ATOM 35 N GLN A 92 -0.234 12.937 9.025 1.00 0.00 N ATOM 36 CA GLN A 92 1.122 12.822 8.574 1.00 0.00 C ATOM 37 C GLN A 92 1.124 11.911 7.408 1.00 0.00 C ATOM 38 O GLN A 92 0.141 11.214 7.187 1.00 0.00 O ATOM 39 CB GLN A 92 2.009 12.148 9.621 1.00 0.00 C ATOM 40 CG GLN A 92 1.785 12.672 11.041 1.00 0.00 C ATOM 41 CD GLN A 92 2.133 14.153 11.129 1.00 0.00 C ATOM 42 OE1 GLN A 92 3.278 14.569 10.921 1.00 0.00 O ATOM 43 NE2 GLN A 92 1.082 14.961 11.463 1.00 0.00 N ATOM 44 H GLN A 92 -0.518 12.219 9.674 1.00 0.00 H ATOM 45 HA GLN A 92 1.507 13.791 8.302 1.00 0.00 H ATOM 46 HB2 GLN A 92 1.744 11.070 9.621 1.00 0.00 H ATOM 47 HB3 GLN A 92 3.078 12.244 9.337 1.00 0.00 H ATOM 48 HG2 GLN A 92 0.728 12.532 11.347 1.00 0.00 H ATOM 49 HG3 GLN A 92 2.415 12.091 11.735 1.00 0.00 H ATOM 50 HE21 GLN A 92 0.156 14.575 11.545 1.00 0.00 H ATOM 51 HE22 GLN A 92 1.215 15.947 11.561 1.00 0.00 H ATOM 52 N VAL A 93 2.242 11.854 6.659 1.00 0.00 N ATOM 53 CA VAL A 93 2.478 10.694 5.855 1.00 0.00 C ATOM 54 C VAL A 93 3.416 9.846 6.625 1.00 0.00 C ATOM 55 O VAL A 93 4.561 10.243 6.841 1.00 0.00 O ATOM 56 CB VAL A 93 3.114 10.919 4.510 1.00 0.00 C ATOM 57 CG1 VAL A 93 3.324 9.545 3.856 1.00 0.00 C ATOM 58 CG2 VAL A 93 2.098 11.570 3.589 1.00 0.00 C ATOM 59 H VAL A 93 3.019 12.463 6.786 1.00 0.00 H ATOM 60 HA VAL A 93 1.557 10.164 5.712 1.00 0.00 H ATOM 61 HB VAL A 93 4.036 11.526 4.606 1.00 0.00 H ATOM 62 HG11 VAL A 93 2.383 8.960 4.040 1.00 0.00 H ATOM 63 HG12 VAL A 93 3.443 9.669 2.761 1.00 0.00 H ATOM 64 HG13 VAL A 93 4.206 8.998 4.236 1.00 0.00 H ATOM 65 HG21 VAL A 93 1.506 12.361 4.086 1.00 0.00 H ATOM 66 HG22 VAL A 93 2.587 11.956 2.671 1.00 0.00 H ATOM 67 HG23 VAL A 93 1.452 10.709 3.290 1.00 0.00 H ATOM 68 N LYS A 94 2.968 8.631 7.006 1.00 0.00 N ATOM 69 CA LYS A 94 3.941 7.594 7.259 1.00 0.00 C ATOM 70 C LYS A 94 3.858 6.645 6.121 1.00 0.00 C ATOM 71 O LYS A 94 2.964 6.772 5.297 1.00 0.00 O ATOM 72 CB LYS A 94 3.704 6.814 8.535 1.00 0.00 C ATOM 73 CG LYS A 94 3.295 7.721 9.699 1.00 0.00 C ATOM 74 CD LYS A 94 4.427 8.620 10.219 1.00 0.00 C ATOM 75 CE LYS A 94 4.050 9.388 11.490 1.00 0.00 C ATOM 76 NZ LYS A 94 3.851 8.459 12.626 1.00 0.00 N ATOM 77 H LYS A 94 1.985 8.387 7.019 1.00 0.00 H ATOM 78 HA LYS A 94 4.936 8.007 7.279 1.00 0.00 H ATOM 79 HB2 LYS A 94 2.902 6.079 8.315 1.00 0.00 H ATOM 80 HB3 LYS A 94 4.617 6.242 8.807 1.00 0.00 H ATOM 81 HG2 LYS A 94 2.431 8.338 9.358 1.00 0.00 H ATOM 82 HG3 LYS A 94 2.954 7.079 10.538 1.00 0.00 H ATOM 83 HD2 LYS A 94 5.319 7.991 10.434 1.00 0.00 H ATOM 84 HD3 LYS A 94 4.705 9.352 9.431 1.00 0.00 H ATOM 85 HE2 LYS A 94 4.859 10.095 11.771 1.00 0.00 H ATOM 86 HE3 LYS A 94 3.104 9.946 11.339 1.00 0.00 H ATOM 87 HZ1 LYS A 94 3.088 7.790 12.396 1.00 0.00 H ATOM 88 HZ2 LYS A 94 4.731 7.935 12.802 1.00 0.00 H ATOM 89 HZ3 LYS A 94 3.592 9.001 13.475 1.00 0.00 H ATOM 90 N GLU A 95 4.806 5.692 6.035 1.00 0.00 N ATOM 91 CA GLU A 95 4.967 4.896 4.851 1.00 0.00 C ATOM 92 C GLU A 95 5.207 3.464 5.236 1.00 0.00 C ATOM 93 O GLU A 95 5.670 3.181 6.340 1.00 0.00 O ATOM 94 CB GLU A 95 6.211 5.379 4.109 1.00 0.00 C ATOM 95 CG GLU A 95 6.384 4.965 2.644 1.00 0.00 C ATOM 96 CD GLU A 95 7.698 5.558 2.142 1.00 0.00 C ATOM 97 OE1 GLU A 95 8.381 6.256 2.936 1.00 0.00 O ATOM 98 OE2 GLU A 95 8.040 5.312 0.955 1.00 0.00 O ATOM 99 H GLU A 95 5.507 5.594 6.733 1.00 0.00 H ATOM 100 HA GLU A 95 4.101 4.999 4.227 1.00 0.00 H ATOM 101 HB2 GLU A 95 6.195 6.489 4.153 1.00 0.00 H ATOM 102 HB3 GLU A 95 7.039 4.986 4.723 1.00 0.00 H ATOM 103 HG2 GLU A 95 6.427 3.863 2.536 1.00 0.00 H ATOM 104 HG3 GLU A 95 5.544 5.357 2.032 1.00 0.00 H ATOM 105 N ILE A 96 4.912 2.528 4.305 1.00 0.00 N ATOM 106 CA ILE A 96 5.180 1.133 4.435 1.00 0.00 C ATOM 107 C ILE A 96 5.639 0.761 3.042 1.00 0.00 C ATOM 108 O ILE A 96 5.314 1.477 2.093 1.00 0.00 O ATOM 109 CB ILE A 96 3.878 0.473 4.859 1.00 0.00 C ATOM 110 CG1 ILE A 96 3.971 -0.228 6.239 1.00 0.00 C ATOM 111 CG2 ILE A 96 3.224 -0.300 3.703 1.00 0.00 C ATOM 112 CD1 ILE A 96 4.624 -1.609 6.261 1.00 0.00 C ATOM 113 H ILE A 96 4.476 2.742 3.436 1.00 0.00 H ATOM 114 HA ILE A 96 5.981 0.976 5.142 1.00 0.00 H ATOM 115 HB ILE A 96 3.154 1.317 5.013 1.00 0.00 H ATOM 116 HG12 ILE A 96 4.519 0.445 6.935 1.00 0.00 H ATOM 117 HG13 ILE A 96 2.941 -0.334 6.641 1.00 0.00 H ATOM 118 HG21 ILE A 96 3.039 0.446 2.890 1.00 0.00 H ATOM 119 HG22 ILE A 96 3.819 -1.163 3.351 1.00 0.00 H ATOM 120 HG23 ILE A 96 2.251 -0.701 4.034 1.00 0.00 H ATOM 121 HD11 ILE A 96 4.082 -2.307 5.590 1.00 0.00 H ATOM 122 HD12 ILE A 96 5.686 -1.551 5.946 1.00 0.00 H ATOM 123 HD13 ILE A 96 4.574 -2.018 7.298 1.00 0.00 H ATOM 124 N LYS A 97 6.377 -0.369 2.872 1.00 0.00 N ATOM 125 CA LYS A 97 6.584 -0.915 1.548 1.00 0.00 C ATOM 126 C LYS A 97 6.001 -2.286 1.421 1.00 0.00 C ATOM 127 O LYS A 97 5.827 -2.993 2.411 1.00 0.00 O ATOM 128 CB LYS A 97 8.033 -1.042 1.068 1.00 0.00 C ATOM 129 CG LYS A 97 8.802 0.286 1.050 1.00 0.00 C ATOM 130 CD LYS A 97 10.162 0.197 0.341 1.00 0.00 C ATOM 131 CE LYS A 97 11.154 -0.748 1.027 1.00 0.00 C ATOM 132 NZ LYS A 97 12.459 -0.712 0.332 1.00 0.00 N ATOM 133 H LYS A 97 6.690 -0.919 3.643 1.00 0.00 H ATOM 134 HA LYS A 97 6.078 -0.287 0.843 1.00 0.00 H ATOM 135 HB2 LYS A 97 8.565 -1.791 1.691 1.00 0.00 H ATOM 136 HB3 LYS A 97 7.967 -1.426 0.022 1.00 0.00 H ATOM 137 HG2 LYS A 97 8.181 1.041 0.518 1.00 0.00 H ATOM 138 HG3 LYS A 97 8.954 0.640 2.092 1.00 0.00 H ATOM 139 HD2 LYS A 97 10.004 -0.141 -0.707 1.00 0.00 H ATOM 140 HD3 LYS A 97 10.609 1.216 0.308 1.00 0.00 H ATOM 141 HE2 LYS A 97 11.323 -0.437 2.079 1.00 0.00 H ATOM 142 HE3 LYS A 97 10.791 -1.796 1.004 1.00 0.00 H ATOM 143 HZ1 LYS A 97 12.329 -0.993 -0.661 1.00 0.00 H ATOM 144 HZ2 LYS A 97 12.846 0.252 0.371 1.00 0.00 H ATOM 145 HZ3 LYS A 97 13.118 -1.371 0.794 1.00 0.00 H ATOM 146 N PHE A 98 5.712 -2.690 0.159 1.00 0.00 N ATOM 147 CA PHE A 98 5.305 -4.016 -0.184 1.00 0.00 C ATOM 148 C PHE A 98 5.996 -4.349 -1.461 1.00 0.00 C ATOM 149 O PHE A 98 5.444 -4.098 -2.526 1.00 0.00 O ATOM 150 CB PHE A 98 3.811 -4.117 -0.504 1.00 0.00 C ATOM 151 CG PHE A 98 3.032 -4.123 0.737 1.00 0.00 C ATOM 152 CD1 PHE A 98 3.215 -5.068 1.713 1.00 0.00 C ATOM 153 CD2 PHE A 98 2.023 -3.227 0.854 1.00 0.00 C ATOM 154 CE1 PHE A 98 2.463 -5.016 2.872 1.00 0.00 C ATOM 155 CE2 PHE A 98 1.230 -3.193 1.971 1.00 0.00 C ATOM 156 CZ PHE A 98 1.428 -4.108 2.988 1.00 0.00 C ATOM 157 H PHE A 98 5.841 -2.112 -0.643 1.00 0.00 H ATOM 158 HA PHE A 98 5.615 -4.710 0.583 1.00 0.00 H ATOM 159 HB2 PHE A 98 3.457 -3.293 -1.161 1.00 0.00 H ATOM 160 HB3 PHE A 98 3.562 -5.067 -0.971 1.00 0.00 H ATOM 161 HD1 PHE A 98 3.902 -5.868 1.493 1.00 0.00 H ATOM 162 HD2 PHE A 98 1.821 -2.613 -0.001 1.00 0.00 H ATOM 163 HE1 PHE A 98 2.626 -5.742 3.655 1.00 0.00 H ATOM 164 HE2 PHE A 98 0.422 -2.476 1.967 1.00 0.00 H ATOM 165 HZ PHE A 98 0.738 -4.188 3.821 1.00 0.00 H ATOM 166 N ARG A 99 7.203 -4.950 -1.389 1.00 0.00 N ATOM 167 CA ARG A 99 7.985 -5.314 -2.537 1.00 0.00 C ATOM 168 C ARG A 99 7.518 -6.662 -3.042 1.00 0.00 C ATOM 169 O ARG A 99 6.721 -7.299 -2.354 1.00 0.00 O ATOM 170 CB ARG A 99 9.470 -5.328 -2.097 1.00 0.00 C ATOM 171 CG ARG A 99 9.869 -6.447 -1.122 1.00 0.00 C ATOM 172 CD ARG A 99 11.324 -6.348 -0.647 1.00 0.00 C ATOM 173 NE ARG A 99 11.453 -5.181 0.274 1.00 0.00 N ATOM 174 CZ ARG A 99 12.607 -4.981 0.973 1.00 0.00 C ATOM 175 NH1 ARG A 99 13.679 -5.805 0.778 1.00 0.00 N ATOM 176 NH2 ARG A 99 12.698 -3.953 1.866 1.00 0.00 N ATOM 177 H ARG A 99 7.676 -5.102 -0.526 1.00 0.00 H ATOM 178 HA ARG A 99 7.830 -4.572 -3.308 1.00 0.00 H ATOM 179 HB2 ARG A 99 10.138 -5.368 -2.979 1.00 0.00 H ATOM 180 HB3 ARG A 99 9.631 -4.360 -1.572 1.00 0.00 H ATOM 181 HG2 ARG A 99 9.209 -6.417 -0.230 1.00 0.00 H ATOM 182 HG3 ARG A 99 9.752 -7.437 -1.613 1.00 0.00 H ATOM 183 HD2 ARG A 99 11.597 -7.263 -0.080 1.00 0.00 H ATOM 184 HD3 ARG A 99 12.016 -6.209 -1.503 1.00 0.00 H ATOM 185 HE ARG A 99 10.670 -4.574 0.421 1.00 0.00 H ATOM 186 HH11 ARG A 99 13.618 -6.557 0.122 1.00 0.00 H ATOM 187 HH12 ARG A 99 14.525 -5.656 1.290 1.00 0.00 H ATOM 188 HH21 ARG A 99 11.916 -3.348 2.014 1.00 0.00 H ATOM 189 HH22 ARG A 99 13.545 -3.810 2.379 1.00 0.00 H ATOM 259 N ASP A 106 4.637 -12.773 5.262 1.00 0.00 N ATOM 260 CA ASP A 106 5.513 -11.657 5.380 1.00 0.00 C ATOM 261 C ASP A 106 4.675 -10.423 5.275 1.00 0.00 C ATOM 262 O ASP A 106 5.018 -9.351 5.772 1.00 0.00 O ATOM 263 CB ASP A 106 6.494 -11.709 4.221 1.00 0.00 C ATOM 264 CG ASP A 106 7.808 -11.014 4.554 1.00 0.00 C ATOM 265 OD1 ASP A 106 7.816 -9.772 4.764 1.00 0.00 O ATOM 266 OD2 ASP A 106 8.840 -11.736 4.603 1.00 0.00 O ATOM 267 H ASP A 106 4.282 -12.987 4.359 1.00 0.00 H ATOM 268 HA ASP A 106 6.052 -11.724 6.300 1.00 0.00 H ATOM 269 HB2 ASP A 106 6.679 -12.790 4.102 1.00 0.00 H ATOM 270 HB3 ASP A 106 6.025 -11.338 3.286 1.00 0.00 H ATOM 271 N TYR A 107 3.578 -10.590 4.521 1.00 0.00 N ATOM 272 CA TYR A 107 2.843 -9.518 3.898 1.00 0.00 C ATOM 273 C TYR A 107 1.846 -8.972 4.834 1.00 0.00 C ATOM 274 O TYR A 107 1.992 -7.832 5.246 1.00 0.00 O ATOM 275 CB TYR A 107 2.184 -10.083 2.624 1.00 0.00 C ATOM 276 CG TYR A 107 1.304 -9.271 1.750 1.00 0.00 C ATOM 277 CD1 TYR A 107 1.088 -7.924 1.944 1.00 0.00 C ATOM 278 CD2 TYR A 107 0.603 -9.954 0.763 1.00 0.00 C ATOM 279 CE1 TYR A 107 -0.041 -7.342 1.437 1.00 0.00 C ATOM 280 CE2 TYR A 107 -0.403 -9.308 0.079 1.00 0.00 C ATOM 281 CZ TYR A 107 -0.766 -8.052 0.514 1.00 0.00 C ATOM 282 OH TYR A 107 -1.935 -7.474 0.069 1.00 0.00 O ATOM 283 H TYR A 107 3.310 -11.532 4.278 1.00 0.00 H ATOM 284 HA TYR A 107 3.536 -8.708 3.689 1.00 0.00 H ATOM 285 HB2 TYR A 107 3.002 -10.426 1.986 1.00 0.00 H ATOM 286 HB3 TYR A 107 1.573 -10.963 2.903 1.00 0.00 H ATOM 287 HD1 TYR A 107 1.709 -7.363 2.613 1.00 0.00 H ATOM 288 HD2 TYR A 107 0.791 -11.005 0.550 1.00 0.00 H ATOM 289 HE1 TYR A 107 -0.390 -6.379 1.819 1.00 0.00 H ATOM 290 HE2 TYR A 107 -0.960 -9.826 -0.703 1.00 0.00 H ATOM 291 HH TYR A 107 -2.029 -6.622 0.502 1.00 0.00 H ATOM 292 N GLN A 108 0.784 -9.735 5.134 1.00 0.00 N ATOM 293 CA GLN A 108 -0.212 -9.446 6.102 1.00 0.00 C ATOM 294 C GLN A 108 0.199 -9.254 7.537 1.00 0.00 C ATOM 295 O GLN A 108 -0.564 -8.717 8.339 1.00 0.00 O ATOM 296 CB GLN A 108 -1.458 -10.318 5.952 1.00 0.00 C ATOM 297 CG GLN A 108 -1.599 -11.170 4.680 1.00 0.00 C ATOM 298 CD GLN A 108 -2.341 -10.368 3.605 1.00 0.00 C ATOM 299 OE1 GLN A 108 -3.337 -10.841 3.044 1.00 0.00 O ATOM 300 NE2 GLN A 108 -1.836 -9.131 3.318 1.00 0.00 N ATOM 301 H GLN A 108 0.528 -10.524 4.596 1.00 0.00 H ATOM 302 HA GLN A 108 -0.537 -8.487 5.768 1.00 0.00 H ATOM 303 HB2 GLN A 108 -1.506 -11.005 6.828 1.00 0.00 H ATOM 304 HB3 GLN A 108 -2.316 -9.640 5.974 1.00 0.00 H ATOM 305 HG2 GLN A 108 -0.689 -11.600 4.245 1.00 0.00 H ATOM 306 HG3 GLN A 108 -2.205 -12.042 4.962 1.00 0.00 H ATOM 307 HE21 GLN A 108 -1.043 -8.765 3.810 1.00 0.00 H ATOM 308 HE22 GLN A 108 -2.272 -8.551 2.629 1.00 0.00 H ATOM 309 N VAL A 109 1.440 -9.653 7.862 1.00 0.00 N ATOM 310 CA VAL A 109 2.147 -9.219 9.050 1.00 0.00 C ATOM 311 C VAL A 109 2.362 -7.723 9.013 1.00 0.00 C ATOM 312 O VAL A 109 2.177 -7.013 9.997 1.00 0.00 O ATOM 313 CB VAL A 109 3.488 -9.912 9.204 1.00 0.00 C ATOM 314 CG1 VAL A 109 4.268 -9.370 10.420 1.00 0.00 C ATOM 315 CG2 VAL A 109 3.224 -11.420 9.348 1.00 0.00 C ATOM 316 H VAL A 109 1.938 -10.162 7.158 1.00 0.00 H ATOM 317 HA VAL A 109 1.520 -9.444 9.901 1.00 0.00 H ATOM 318 HB VAL A 109 4.103 -9.745 8.294 1.00 0.00 H ATOM 319 HG11 VAL A 109 3.619 -9.350 11.320 1.00 0.00 H ATOM 320 HG12 VAL A 109 5.133 -10.034 10.627 1.00 0.00 H ATOM 321 HG13 VAL A 109 4.670 -8.354 10.227 1.00 0.00 H ATOM 322 HG21 VAL A 109 2.568 -11.617 10.222 1.00 0.00 H ATOM 323 HG22 VAL A 109 2.741 -11.828 8.435 1.00 0.00 H ATOM 324 HG23 VAL A 109 4.187 -11.953 9.496 1.00 0.00 H ATOM 325 N LYS A 110 2.805 -7.199 7.862 1.00 0.00 N ATOM 326 CA LYS A 110 2.997 -5.789 7.649 1.00 0.00 C ATOM 327 C LYS A 110 1.821 -5.073 7.086 1.00 0.00 C ATOM 328 O LYS A 110 1.869 -3.869 6.831 1.00 0.00 O ATOM 329 CB LYS A 110 4.197 -5.550 6.764 1.00 0.00 C ATOM 330 CG LYS A 110 5.481 -6.007 7.458 1.00 0.00 C ATOM 331 CD LYS A 110 5.654 -5.660 8.940 1.00 0.00 C ATOM 332 CE LYS A 110 6.990 -6.131 9.517 1.00 0.00 C ATOM 333 NZ LYS A 110 7.073 -5.778 10.951 1.00 0.00 N ATOM 334 H LYS A 110 3.036 -7.793 7.095 1.00 0.00 H ATOM 335 HA LYS A 110 3.155 -5.328 8.605 1.00 0.00 H ATOM 336 HB2 LYS A 110 4.079 -6.109 5.808 1.00 0.00 H ATOM 337 HB3 LYS A 110 4.271 -4.484 6.499 1.00 0.00 H ATOM 338 HG2 LYS A 110 5.583 -7.105 7.341 1.00 0.00 H ATOM 339 HG3 LYS A 110 6.275 -5.459 6.943 1.00 0.00 H ATOM 340 HD2 LYS A 110 5.581 -4.558 9.037 1.00 0.00 H ATOM 341 HD3 LYS A 110 4.830 -6.125 9.527 1.00 0.00 H ATOM 342 HE2 LYS A 110 7.085 -7.234 9.432 1.00 0.00 H ATOM 343 HE3 LYS A 110 7.838 -5.643 8.993 1.00 0.00 H ATOM 344 HZ1 LYS A 110 6.988 -4.747 11.058 1.00 0.00 H ATOM 345 HZ2 LYS A 110 6.300 -6.245 11.468 1.00 0.00 H ATOM 346 HZ3 LYS A 110 7.986 -6.093 11.333 1.00 0.00 H ATOM 347 N LEU A 111 0.717 -5.809 6.938 1.00 0.00 N ATOM 348 CA LEU A 111 -0.566 -5.229 6.775 1.00 0.00 C ATOM 349 C LEU A 111 -1.015 -4.940 8.161 1.00 0.00 C ATOM 350 O LEU A 111 -1.743 -3.975 8.357 1.00 0.00 O ATOM 351 CB LEU A 111 -1.519 -6.174 6.048 1.00 0.00 C ATOM 352 CG LEU A 111 -2.779 -5.560 5.441 1.00 0.00 C ATOM 353 CD1 LEU A 111 -3.164 -6.376 4.211 1.00 0.00 C ATOM 354 CD2 LEU A 111 -3.962 -5.537 6.407 1.00 0.00 C ATOM 355 H LEU A 111 0.734 -6.787 7.119 1.00 0.00 H ATOM 356 HA LEU A 111 -0.456 -4.310 6.220 1.00 0.00 H ATOM 357 HB2 LEU A 111 -0.936 -6.586 5.192 1.00 0.00 H ATOM 358 HB3 LEU A 111 -1.802 -7.019 6.710 1.00 0.00 H ATOM 359 HG LEU A 111 -2.535 -4.524 5.114 1.00 0.00 H ATOM 360 HD11 LEU A 111 -2.305 -6.453 3.513 1.00 0.00 H ATOM 361 HD12 LEU A 111 -3.471 -7.397 4.520 1.00 0.00 H ATOM 362 HD13 LEU A 111 -4.008 -5.884 3.690 1.00 0.00 H ATOM 363 HD21 LEU A 111 -4.077 -6.528 6.893 1.00 0.00 H ATOM 364 HD22 LEU A 111 -3.789 -4.773 7.184 1.00 0.00 H ATOM 365 HD23 LEU A 111 -4.899 -5.291 5.863 1.00 0.00 H ATOM 366 N ARG A 112 -0.572 -5.762 9.151 1.00 0.00 N ATOM 367 CA ARG A 112 -0.715 -5.455 10.549 1.00 0.00 C ATOM 368 C ARG A 112 0.048 -4.197 10.900 1.00 0.00 C ATOM 369 O ARG A 112 -0.499 -3.351 11.628 1.00 0.00 O ATOM 370 CB ARG A 112 -0.390 -6.603 11.519 1.00 0.00 C ATOM 371 CG ARG A 112 -1.228 -6.555 12.802 1.00 0.00 C ATOM 372 CD ARG A 112 -0.956 -7.748 13.722 1.00 0.00 C ATOM 373 NE ARG A 112 -1.867 -7.652 14.905 1.00 0.00 N ATOM 374 CZ ARG A 112 -3.115 -8.210 14.912 1.00 0.00 C ATOM 375 NH1 ARG A 112 -3.594 -8.878 13.823 1.00 0.00 N ATOM 376 NH2 ARG A 112 -3.896 -8.096 16.027 1.00 0.00 N ATOM 377 H ARG A 112 -0.054 -6.593 8.953 1.00 0.00 H ATOM 378 HA ARG A 112 -1.764 -5.285 10.688 1.00 0.00 H ATOM 379 HB2 ARG A 112 -0.610 -7.563 10.998 1.00 0.00 H ATOM 380 HB3 ARG A 112 0.685 -6.591 11.786 1.00 0.00 H ATOM 381 HG2 ARG A 112 -1.016 -5.614 13.355 1.00 0.00 H ATOM 382 HG3 ARG A 112 -2.304 -6.551 12.517 1.00 0.00 H ATOM 383 HD2 ARG A 112 -1.128 -8.713 13.201 1.00 0.00 H ATOM 384 HD3 ARG A 112 0.089 -7.717 14.095 1.00 0.00 H ATOM 385 HE ARG A 112 -1.547 -7.168 15.719 1.00 0.00 H ATOM 386 HH11 ARG A 112 -3.029 -8.967 13.002 1.00 0.00 H ATOM 387 HH12 ARG A 112 -4.508 -9.283 13.847 1.00 0.00 H ATOM 388 HH21 ARG A 112 -3.552 -7.605 16.828 1.00 0.00 H ATOM 389 HH22 ARG A 112 -4.808 -8.505 16.042 1.00 0.00 H ATOM 390 N SER A 113 1.307 -4.033 10.362 1.00 0.00 N ATOM 391 CA SER A 113 1.971 -2.770 10.479 1.00 0.00 C ATOM 392 C SER A 113 1.173 -1.621 9.945 1.00 0.00 C ATOM 393 O SER A 113 1.076 -0.596 10.614 1.00 0.00 O ATOM 394 CB SER A 113 3.397 -2.699 9.968 1.00 0.00 C ATOM 395 OG SER A 113 4.209 -3.501 10.809 1.00 0.00 O ATOM 396 H SER A 113 1.856 -4.696 9.823 1.00 0.00 H ATOM 397 HA SER A 113 2.107 -2.634 11.518 1.00 0.00 H ATOM 398 HB2 SER A 113 3.471 -3.037 8.916 1.00 0.00 H ATOM 399 HB3 SER A 113 3.746 -1.651 10.058 1.00 0.00 H ATOM 400 HG SER A 113 4.078 -3.168 11.699 1.00 0.00 H ATOM 401 N LEU A 114 0.559 -1.777 8.752 1.00 0.00 N ATOM 402 CA LEU A 114 -0.268 -0.752 8.168 1.00 0.00 C ATOM 403 C LEU A 114 -1.518 -0.398 8.882 1.00 0.00 C ATOM 404 O LEU A 114 -1.947 0.745 8.737 1.00 0.00 O ATOM 405 CB LEU A 114 -0.791 -1.058 6.782 1.00 0.00 C ATOM 406 CG LEU A 114 0.150 -0.625 5.669 1.00 0.00 C ATOM 407 CD1 LEU A 114 -0.427 -1.203 4.382 1.00 0.00 C ATOM 408 CD2 LEU A 114 0.362 0.906 5.616 1.00 0.00 C ATOM 409 H LEU A 114 0.635 -2.635 8.244 1.00 0.00 H ATOM 410 HA LEU A 114 0.329 0.139 8.138 1.00 0.00 H ATOM 411 HB2 LEU A 114 -1.006 -2.145 6.698 1.00 0.00 H ATOM 412 HB3 LEU A 114 -1.751 -0.516 6.627 1.00 0.00 H ATOM 413 HG LEU A 114 1.135 -1.112 5.843 1.00 0.00 H ATOM 414 HD11 LEU A 114 -0.561 -2.299 4.504 1.00 0.00 H ATOM 415 HD12 LEU A 114 -1.414 -0.749 4.156 1.00 0.00 H ATOM 416 HD13 LEU A 114 0.258 -1.031 3.533 1.00 0.00 H ATOM 417 HD21 LEU A 114 -0.601 1.454 5.643 1.00 0.00 H ATOM 418 HD22 LEU A 114 0.963 1.258 6.480 1.00 0.00 H ATOM 419 HD23 LEU A 114 0.895 1.211 4.692 1.00 0.00 H ATOM 420 N ILE A 115 -2.143 -1.350 9.622 1.00 0.00 N ATOM 421 CA ILE A 115 -3.284 -1.034 10.433 1.00 0.00 C ATOM 422 C ILE A 115 -2.880 -0.027 11.453 1.00 0.00 C ATOM 423 O ILE A 115 -3.603 0.933 11.699 1.00 0.00 O ATOM 424 CB ILE A 115 -3.907 -2.122 11.275 1.00 0.00 C ATOM 425 CG1 ILE A 115 -3.933 -3.531 10.687 1.00 0.00 C ATOM 426 CG2 ILE A 115 -5.325 -1.628 11.519 1.00 0.00 C ATOM 427 CD1 ILE A 115 -4.708 -3.663 9.391 1.00 0.00 C ATOM 428 H ILE A 115 -1.852 -2.306 9.627 1.00 0.00 H ATOM 429 HA ILE A 115 -4.017 -0.617 9.761 1.00 0.00 H ATOM 430 HB ILE A 115 -3.371 -2.199 12.246 1.00 0.00 H ATOM 431 HG12 ILE A 115 -2.887 -3.810 10.501 1.00 0.00 H ATOM 432 HG13 ILE A 115 -4.355 -4.234 11.441 1.00 0.00 H ATOM 433 HG21 ILE A 115 -5.768 -1.321 10.535 1.00 0.00 H ATOM 434 HG22 ILE A 115 -5.923 -2.433 11.984 1.00 0.00 H ATOM 435 HG23 ILE A 115 -5.263 -0.772 12.214 1.00 0.00 H ATOM 436 HD11 ILE A 115 -5.759 -3.322 9.499 1.00 0.00 H ATOM 437 HD12 ILE A 115 -4.186 -3.041 8.629 1.00 0.00 H ATOM 438 HD13 ILE A 115 -4.716 -4.723 9.062 1.00 0.00 H ATOM 439 N ARG A 116 -1.721 -0.292 12.073 1.00 0.00 N ATOM 440 CA ARG A 116 -1.087 0.547 13.057 1.00 0.00 C ATOM 441 C ARG A 116 -0.956 1.964 12.565 1.00 0.00 C ATOM 442 O ARG A 116 -1.400 2.863 13.271 1.00 0.00 O ATOM 443 CB ARG A 116 0.274 0.005 13.554 1.00 0.00 C ATOM 444 CG ARG A 116 0.612 0.345 15.017 1.00 0.00 C ATOM 445 CD ARG A 116 1.284 1.708 15.232 1.00 0.00 C ATOM 446 NE ARG A 116 1.434 1.940 16.701 1.00 0.00 N ATOM 447 CZ ARG A 116 0.439 2.508 17.449 1.00 0.00 C ATOM 448 NH1 ARG A 116 -0.757 2.852 16.887 1.00 0.00 N ATOM 449 NH2 ARG A 116 0.645 2.729 18.781 1.00 0.00 N ATOM 450 H ARG A 116 -1.287 -1.137 11.796 1.00 0.00 H ATOM 451 HA ARG A 116 -1.767 0.553 13.895 1.00 0.00 H ATOM 452 HB2 ARG A 116 0.218 -1.107 13.492 1.00 0.00 H ATOM 453 HB3 ARG A 116 1.098 0.337 12.887 1.00 0.00 H ATOM 454 HG2 ARG A 116 -0.319 0.273 15.617 1.00 0.00 H ATOM 455 HG3 ARG A 116 1.315 -0.431 15.395 1.00 0.00 H ATOM 456 HD2 ARG A 116 2.298 1.713 14.779 1.00 0.00 H ATOM 457 HD3 ARG A 116 0.698 2.542 14.805 1.00 0.00 H ATOM 458 HE ARG A 116 2.294 1.693 17.145 1.00 0.00 H ATOM 459 HH11 ARG A 116 -0.914 2.693 15.912 1.00 0.00 H ATOM 460 HH12 ARG A 116 -1.473 3.266 17.448 1.00 0.00 H ATOM 461 HH21 ARG A 116 1.517 2.477 19.200 1.00 0.00 H ATOM 462 HH22 ARG A 116 -0.077 3.142 19.337 1.00 0.00 H ATOM 463 N PHE A 117 -0.368 2.181 11.361 1.00 0.00 N ATOM 464 CA PHE A 117 -0.200 3.504 10.761 1.00 0.00 C ATOM 465 C PHE A 117 -1.459 4.290 10.561 1.00 0.00 C ATOM 466 O PHE A 117 -1.511 5.481 10.861 1.00 0.00 O ATOM 467 CB PHE A 117 0.454 3.466 9.386 1.00 0.00 C ATOM 468 CG PHE A 117 1.862 3.193 9.677 1.00 0.00 C ATOM 469 CD1 PHE A 117 2.627 4.210 10.165 1.00 0.00 C ATOM 470 CD2 PHE A 117 2.367 1.931 9.579 1.00 0.00 C ATOM 471 CE1 PHE A 117 3.928 3.973 10.560 1.00 0.00 C ATOM 472 CE2 PHE A 117 3.661 1.664 9.975 1.00 0.00 C ATOM 473 CZ PHE A 117 4.449 2.695 10.458 1.00 0.00 C ATOM 474 H PHE A 117 -0.032 1.397 10.824 1.00 0.00 H ATOM 475 HA PHE A 117 0.438 4.082 11.416 1.00 0.00 H ATOM 476 HB2 PHE A 117 0.047 2.666 8.735 1.00 0.00 H ATOM 477 HB3 PHE A 117 0.410 4.460 8.894 1.00 0.00 H ATOM 478 HD1 PHE A 117 2.132 5.171 10.230 1.00 0.00 H ATOM 479 HD2 PHE A 117 1.682 1.171 9.252 1.00 0.00 H ATOM 480 HE1 PHE A 117 4.533 4.778 10.953 1.00 0.00 H ATOM 481 HE2 PHE A 117 4.044 0.655 9.930 1.00 0.00 H ATOM 482 HZ PHE A 117 5.463 2.496 10.774 1.00 0.00 H ATOM 483 N LEU A 118 -2.478 3.610 10.013 1.00 0.00 N ATOM 484 CA LEU A 118 -3.835 4.048 9.836 1.00 0.00 C ATOM 485 C LEU A 118 -4.474 4.519 11.126 1.00 0.00 C ATOM 486 O LEU A 118 -5.170 5.533 11.138 1.00 0.00 O ATOM 487 CB LEU A 118 -4.636 2.826 9.415 1.00 0.00 C ATOM 488 CG LEU A 118 -5.259 2.910 8.027 1.00 0.00 C ATOM 489 CD1 LEU A 118 -6.431 3.865 8.013 1.00 0.00 C ATOM 490 CD2 LEU A 118 -4.339 3.319 6.871 1.00 0.00 C ATOM 491 H LEU A 118 -2.328 2.657 9.755 1.00 0.00 H ATOM 492 HA LEU A 118 -3.900 4.801 9.043 1.00 0.00 H ATOM 493 HB2 LEU A 118 -3.958 1.947 9.429 1.00 0.00 H ATOM 494 HB3 LEU A 118 -5.441 2.634 10.155 1.00 0.00 H ATOM 495 HG LEU A 118 -5.623 1.882 7.814 1.00 0.00 H ATOM 496 HD11 LEU A 118 -7.201 3.609 8.763 1.00 0.00 H ATOM 497 HD12 LEU A 118 -6.056 4.898 8.182 1.00 0.00 H ATOM 498 HD13 LEU A 118 -6.881 3.825 7.000 1.00 0.00 H ATOM 499 HD21 LEU A 118 -3.453 2.658 6.817 1.00 0.00 H ATOM 500 HD22 LEU A 118 -4.940 3.224 5.923 1.00 0.00 H ATOM 501 HD23 LEU A 118 -4.010 4.378 6.996 1.00 0.00 H ATOM 502 N GLU A 119 -4.276 3.746 12.231 1.00 0.00 N ATOM 503 CA GLU A 119 -4.879 3.931 13.528 1.00 0.00 C ATOM 504 C GLU A 119 -4.202 4.999 14.324 1.00 0.00 C ATOM 505 O GLU A 119 -4.799 5.535 15.258 1.00 0.00 O ATOM 506 CB GLU A 119 -4.832 2.668 14.405 1.00 0.00 C ATOM 507 CG GLU A 119 -5.869 1.619 13.999 1.00 0.00 C ATOM 508 CD GLU A 119 -5.693 0.393 14.884 1.00 0.00 C ATOM 509 OE1 GLU A 119 -4.582 -0.200 14.863 1.00 0.00 O ATOM 510 OE2 GLU A 119 -6.671 0.030 15.589 1.00 0.00 O ATOM 511 H GLU A 119 -3.677 2.953 12.194 1.00 0.00 H ATOM 512 HA GLU A 119 -5.904 4.224 13.368 1.00 0.00 H ATOM 513 HB2 GLU A 119 -3.811 2.235 14.342 1.00 0.00 H ATOM 514 HB3 GLU A 119 -5.026 2.949 15.464 1.00 0.00 H ATOM 515 HG2 GLU A 119 -6.894 2.028 14.129 1.00 0.00 H ATOM 516 HG3 GLU A 119 -5.733 1.332 12.937 1.00 0.00 H ATOM 517 N GLU A 120 -2.939 5.342 13.967 1.00 0.00 N ATOM 518 CA GLU A 120 -2.251 6.486 14.508 1.00 0.00 C ATOM 519 C GLU A 120 -2.890 7.764 14.037 1.00 0.00 C ATOM 520 O GLU A 120 -2.727 8.806 14.669 1.00 0.00 O ATOM 521 CB GLU A 120 -0.767 6.586 14.108 1.00 0.00 C ATOM 522 CG GLU A 120 0.129 5.487 14.686 1.00 0.00 C ATOM 523 CD GLU A 120 1.579 5.797 14.344 1.00 0.00 C ATOM 524 OE1 GLU A 120 1.939 5.700 13.141 1.00 0.00 O ATOM 525 OE2 GLU A 120 2.351 6.124 15.285 1.00 0.00 O ATOM 526 H GLU A 120 -2.447 4.836 13.260 1.00 0.00 H ATOM 527 HA GLU A 120 -2.337 6.425 15.581 1.00 0.00 H ATOM 528 HB2 GLU A 120 -0.702 6.559 13.002 1.00 0.00 H ATOM 529 HB3 GLU A 120 -0.372 7.567 14.453 1.00 0.00 H ATOM 530 HG2 GLU A 120 0.011 5.442 15.789 1.00 0.00 H ATOM 531 HG3 GLU A 120 -0.128 4.503 14.248 1.00 0.00 H ATOM 532 N GLY A 121 -3.634 7.697 12.909 1.00 0.00 N ATOM 533 CA GLY A 121 -4.311 8.808 12.330 1.00 0.00 C ATOM 534 C GLY A 121 -3.319 9.479 11.470 1.00 0.00 C ATOM 535 O GLY A 121 -3.097 10.684 11.570 1.00 0.00 O ATOM 536 H GLY A 121 -3.760 6.839 12.424 1.00 0.00 H ATOM 537 HA2 GLY A 121 -5.119 8.428 11.723 1.00 0.00 H ATOM 538 HA3 GLY A 121 -4.604 9.465 13.121 1.00 0.00 H ATOM 539 N ASP A 122 -2.689 8.669 10.605 1.00 0.00 N ATOM 540 CA ASP A 122 -1.838 9.168 9.595 1.00 0.00 C ATOM 541 C ASP A 122 -2.370 8.563 8.370 1.00 0.00 C ATOM 542 O ASP A 122 -3.165 7.625 8.387 1.00 0.00 O ATOM 543 CB ASP A 122 -0.371 8.736 9.671 1.00 0.00 C ATOM 544 CG ASP A 122 0.159 8.933 11.082 1.00 0.00 C ATOM 545 OD1 ASP A 122 0.018 10.057 11.630 1.00 0.00 O ATOM 546 OD2 ASP A 122 0.726 7.952 11.628 1.00 0.00 O ATOM 547 H ASP A 122 -2.884 7.700 10.521 1.00 0.00 H ATOM 548 HA ASP A 122 -1.950 10.235 9.519 1.00 0.00 H ATOM 549 HB2 ASP A 122 -0.302 7.672 9.375 1.00 0.00 H ATOM 550 HB3 ASP A 122 0.241 9.331 8.963 1.00 0.00 H ATOM 551 N LYS A 123 -1.891 9.140 7.276 1.00 0.00 N ATOM 552 CA LYS A 123 -2.195 8.759 5.954 1.00 0.00 C ATOM 553 C LYS A 123 -1.033 7.896 5.668 1.00 0.00 C ATOM 554 O LYS A 123 0.114 8.320 5.782 1.00 0.00 O ATOM 555 CB LYS A 123 -2.390 10.063 5.157 1.00 0.00 C ATOM 556 CG LYS A 123 -2.512 10.084 3.639 1.00 0.00 C ATOM 557 CD LYS A 123 -1.166 10.350 2.980 1.00 0.00 C ATOM 558 CE LYS A 123 -0.574 9.135 2.293 1.00 0.00 C ATOM 559 NZ LYS A 123 0.316 9.574 1.202 1.00 0.00 N ATOM 560 H LYS A 123 -1.179 9.835 7.361 1.00 0.00 H ATOM 561 HA LYS A 123 -3.058 8.133 5.964 1.00 0.00 H ATOM 562 HB2 LYS A 123 -3.355 10.493 5.519 1.00 0.00 H ATOM 563 HB3 LYS A 123 -1.553 10.747 5.426 1.00 0.00 H ATOM 564 HG2 LYS A 123 -3.039 9.206 3.233 1.00 0.00 H ATOM 565 HG3 LYS A 123 -3.148 10.971 3.398 1.00 0.00 H ATOM 566 HD2 LYS A 123 -1.291 11.161 2.229 1.00 0.00 H ATOM 567 HD3 LYS A 123 -0.453 10.684 3.770 1.00 0.00 H ATOM 568 HE2 LYS A 123 0.024 8.529 3.001 1.00 0.00 H ATOM 569 HE3 LYS A 123 -1.390 8.516 1.870 1.00 0.00 H ATOM 570 HZ1 LYS A 123 -0.225 10.140 0.517 1.00 0.00 H ATOM 571 HZ2 LYS A 123 1.088 10.150 1.595 1.00 0.00 H ATOM 572 HZ3 LYS A 123 0.716 8.741 0.723 1.00 0.00 H ATOM 573 N ALA A 124 -1.324 6.619 5.364 1.00 0.00 N ATOM 574 CA ALA A 124 -0.251 5.672 5.240 1.00 0.00 C ATOM 575 C ALA A 124 0.082 5.723 3.783 1.00 0.00 C ATOM 576 O ALA A 124 -0.794 5.920 2.976 1.00 0.00 O ATOM 577 CB ALA A 124 -0.664 4.255 5.645 1.00 0.00 C ATOM 578 H ALA A 124 -2.263 6.326 5.115 1.00 0.00 H ATOM 579 HA ALA A 124 0.590 5.971 5.856 1.00 0.00 H ATOM 580 HB1 ALA A 124 -1.665 4.007 5.235 1.00 0.00 H ATOM 581 HB2 ALA A 124 0.103 3.542 5.264 1.00 0.00 H ATOM 582 HB3 ALA A 124 -0.744 4.158 6.750 1.00 0.00 H ATOM 583 N LYS A 125 1.321 5.605 3.335 1.00 0.00 N ATOM 584 CA LYS A 125 1.532 5.533 1.906 1.00 0.00 C ATOM 585 C LYS A 125 2.164 4.222 1.645 1.00 0.00 C ATOM 586 O LYS A 125 3.211 3.901 2.197 1.00 0.00 O ATOM 587 CB LYS A 125 2.514 6.638 1.455 1.00 0.00 C ATOM 588 CG LYS A 125 2.907 6.632 -0.029 1.00 0.00 C ATOM 589 CD LYS A 125 3.962 7.699 -0.375 1.00 0.00 C ATOM 590 CE LYS A 125 3.440 9.134 -0.452 1.00 0.00 C ATOM 591 NZ LYS A 125 2.362 9.252 -1.460 1.00 0.00 N ATOM 592 H LYS A 125 2.094 5.684 3.957 1.00 0.00 H ATOM 593 HA LYS A 125 0.578 5.514 1.347 1.00 0.00 H ATOM 594 HB2 LYS A 125 2.065 7.622 1.701 1.00 0.00 H ATOM 595 HB3 LYS A 125 3.444 6.543 2.060 1.00 0.00 H ATOM 596 HG2 LYS A 125 3.370 5.656 -0.293 1.00 0.00 H ATOM 597 HG3 LYS A 125 2.001 6.755 -0.658 1.00 0.00 H ATOM 598 HD2 LYS A 125 4.786 7.641 0.369 1.00 0.00 H ATOM 599 HD3 LYS A 125 4.395 7.461 -1.369 1.00 0.00 H ATOM 600 HE2 LYS A 125 3.039 9.468 0.524 1.00 0.00 H ATOM 601 HE3 LYS A 125 4.268 9.802 -0.770 1.00 0.00 H ATOM 602 HZ1 LYS A 125 2.722 8.953 -2.388 1.00 0.00 H ATOM 603 HZ2 LYS A 125 1.564 8.646 -1.185 1.00 0.00 H ATOM 604 HZ3 LYS A 125 2.044 10.241 -1.512 1.00 0.00 H ATOM 605 N ILE A 126 1.539 3.439 0.752 1.00 0.00 N ATOM 606 CA ILE A 126 2.108 2.219 0.317 1.00 0.00 C ATOM 607 C ILE A 126 3.002 2.562 -0.815 1.00 0.00 C ATOM 608 O ILE A 126 2.615 3.281 -1.728 1.00 0.00 O ATOM 609 CB ILE A 126 1.095 1.279 -0.251 1.00 0.00 C ATOM 610 CG1 ILE A 126 -0.254 1.275 0.492 1.00 0.00 C ATOM 611 CG2 ILE A 126 1.750 -0.098 -0.247 1.00 0.00 C ATOM 612 CD1 ILE A 126 -0.150 1.168 2.005 1.00 0.00 C ATOM 613 H ILE A 126 0.647 3.624 0.346 1.00 0.00 H ATOM 614 HA ILE A 126 2.659 1.761 1.125 1.00 0.00 H ATOM 615 HB ILE A 126 0.866 1.590 -1.290 1.00 0.00 H ATOM 616 HG12 ILE A 126 -0.826 2.193 0.235 1.00 0.00 H ATOM 617 HG13 ILE A 126 -0.840 0.408 0.114 1.00 0.00 H ATOM 618 HG21 ILE A 126 2.129 -0.336 0.770 1.00 0.00 H ATOM 619 HG22 ILE A 126 0.987 -0.852 -0.528 1.00 0.00 H ATOM 620 HG23 ILE A 126 2.599 -0.168 -0.957 1.00 0.00 H ATOM 621 HD11 ILE A 126 0.723 0.558 2.319 1.00 0.00 H ATOM 622 HD12 ILE A 126 -0.035 2.179 2.452 1.00 0.00 H ATOM 623 HD13 ILE A 126 -1.084 0.703 2.380 1.00 0.00 H ATOM 624 N THR A 127 4.232 2.043 -0.786 1.00 0.00 N ATOM 625 CA THR A 127 5.114 2.202 -1.897 1.00 0.00 C ATOM 626 C THR A 127 5.448 0.801 -2.302 1.00 0.00 C ATOM 627 O THR A 127 5.940 -0.005 -1.513 1.00 0.00 O ATOM 628 CB THR A 127 6.345 2.944 -1.491 1.00 0.00 C ATOM 629 OG1 THR A 127 5.986 4.164 -0.862 1.00 0.00 O ATOM 630 CG2 THR A 127 7.273 3.219 -2.685 1.00 0.00 C ATOM 631 H THR A 127 4.545 1.472 -0.028 1.00 0.00 H ATOM 632 HA THR A 127 4.643 2.736 -2.723 1.00 0.00 H ATOM 633 HB THR A 127 6.859 2.333 -0.748 1.00 0.00 H ATOM 634 HG1 THR A 127 5.507 4.670 -1.523 1.00 0.00 H ATOM 635 HG21 THR A 127 6.688 3.623 -3.537 1.00 0.00 H ATOM 636 HG22 THR A 127 8.044 3.964 -2.398 1.00 0.00 H ATOM 637 HG23 THR A 127 7.790 2.291 -3.003 1.00 0.00 H ATOM 638 N LEU A 128 5.184 0.490 -3.577 1.00 0.00 N ATOM 639 CA LEU A 128 5.728 -0.680 -4.203 1.00 0.00 C ATOM 640 C LEU A 128 7.130 -0.367 -4.506 1.00 0.00 C ATOM 641 O LEU A 128 7.441 0.777 -4.818 1.00 0.00 O ATOM 642 CB LEU A 128 5.209 -0.851 -5.615 1.00 0.00 C ATOM 643 CG LEU A 128 4.391 -2.100 -5.899 1.00 0.00 C ATOM 644 CD1 LEU A 128 5.111 -3.441 -5.652 1.00 0.00 C ATOM 645 CD2 LEU A 128 3.060 -1.877 -5.192 1.00 0.00 C ATOM 646 H LEU A 128 4.740 1.161 -4.182 1.00 0.00 H ATOM 647 HA LEU A 128 5.641 -1.544 -3.564 1.00 0.00 H ATOM 648 HB2 LEU A 128 4.547 0.018 -5.770 1.00 0.00 H ATOM 649 HB3 LEU A 128 6.041 -0.736 -6.331 1.00 0.00 H ATOM 650 HG LEU A 128 4.122 -2.088 -6.979 1.00 0.00 H ATOM 651 HD11 LEU A 128 5.666 -3.434 -4.701 1.00 0.00 H ATOM 652 HD12 LEU A 128 4.393 -4.291 -5.636 1.00 0.00 H ATOM 653 HD13 LEU A 128 5.850 -3.626 -6.460 1.00 0.00 H ATOM 654 HD21 LEU A 128 3.187 -1.616 -4.125 1.00 0.00 H ATOM 655 HD22 LEU A 128 2.565 -1.020 -5.732 1.00 0.00 H ATOM 656 HD23 LEU A 128 2.430 -2.782 -5.262 1.00 0.00 H ATOM 657 N ARG A 129 7.993 -1.390 -4.508 1.00 0.00 N ATOM 658 CA ARG A 129 9.342 -1.213 -4.833 1.00 0.00 C ATOM 659 C ARG A 129 9.599 -2.474 -5.512 1.00 0.00 C ATOM 660 O ARG A 129 9.975 -3.481 -4.918 1.00 0.00 O ATOM 661 CB ARG A 129 10.282 -1.028 -3.656 1.00 0.00 C ATOM 662 CG ARG A 129 11.695 -0.797 -4.201 1.00 0.00 C ATOM 663 CD ARG A 129 12.610 -0.061 -3.230 1.00 0.00 C ATOM 664 NE ARG A 129 13.899 0.195 -3.931 1.00 0.00 N ATOM 665 CZ ARG A 129 14.881 0.925 -3.325 1.00 0.00 C ATOM 666 NH1 ARG A 129 14.688 1.431 -2.072 1.00 0.00 N ATOM 667 NH2 ARG A 129 16.061 1.148 -3.975 1.00 0.00 N ATOM 668 H ARG A 129 7.751 -2.348 -4.539 1.00 0.00 H ATOM 669 HA ARG A 129 9.423 -0.424 -5.561 1.00 0.00 H ATOM 670 HB2 ARG A 129 9.948 -0.131 -3.089 1.00 0.00 H ATOM 671 HB3 ARG A 129 10.200 -1.905 -2.981 1.00 0.00 H ATOM 672 HG2 ARG A 129 12.153 -1.765 -4.494 1.00 0.00 H ATOM 673 HG3 ARG A 129 11.581 -0.199 -5.138 1.00 0.00 H ATOM 674 HD2 ARG A 129 12.169 0.914 -2.932 1.00 0.00 H ATOM 675 HD3 ARG A 129 12.816 -0.679 -2.334 1.00 0.00 H ATOM 676 HE ARG A 129 14.049 -0.176 -4.847 1.00 0.00 H ATOM 677 HH11 ARG A 129 13.823 1.268 -1.596 1.00 0.00 H ATOM 678 HH12 ARG A 129 15.408 1.968 -1.633 1.00 0.00 H ATOM 679 HH21 ARG A 129 16.202 0.778 -4.894 1.00 0.00 H ATOM 680 HH22 ARG A 129 16.781 1.682 -3.533 1.00 0.00 H ATOM 681 N PHE A 130 9.334 -2.378 -6.810 1.00 0.00 N ATOM 682 CA PHE A 130 9.427 -3.429 -7.772 1.00 0.00 C ATOM 683 C PHE A 130 10.845 -3.882 -7.866 1.00 0.00 C ATOM 684 O PHE A 130 11.764 -3.071 -7.761 1.00 0.00 O ATOM 685 CB PHE A 130 9.124 -2.840 -9.092 1.00 0.00 C ATOM 686 CG PHE A 130 7.690 -2.580 -9.121 1.00 0.00 C ATOM 687 CD1 PHE A 130 6.802 -3.602 -9.384 1.00 0.00 C ATOM 688 CD2 PHE A 130 7.252 -1.286 -8.998 1.00 0.00 C ATOM 689 CE1 PHE A 130 5.461 -3.315 -9.476 1.00 0.00 C ATOM 690 CE2 PHE A 130 5.918 -1.013 -9.158 1.00 0.00 C ATOM 691 CZ PHE A 130 5.015 -2.025 -9.372 1.00 0.00 C ATOM 692 H PHE A 130 9.153 -1.451 -7.161 1.00 0.00 H ATOM 693 HA PHE A 130 8.687 -4.227 -7.673 1.00 0.00 H ATOM 694 HB2 PHE A 130 9.664 -1.881 -9.174 1.00 0.00 H ATOM 695 HB3 PHE A 130 9.325 -3.579 -9.873 1.00 0.00 H ATOM 696 HD1 PHE A 130 7.142 -4.608 -9.673 1.00 0.00 H ATOM 697 HD2 PHE A 130 7.967 -0.487 -8.820 1.00 0.00 H ATOM 698 HE1 PHE A 130 4.766 -4.097 -9.721 1.00 0.00 H ATOM 699 HE2 PHE A 130 5.586 0.007 -9.177 1.00 0.00 H ATOM 700 HZ PHE A 130 3.963 -1.817 -9.494 1.00 0.00 H ATOM 849 N ILE A 140 2.898 -7.083 -10.212 1.00 0.00 N ATOM 850 CA ILE A 140 3.689 -6.953 -9.029 1.00 0.00 C ATOM 851 C ILE A 140 3.125 -5.955 -8.078 1.00 0.00 C ATOM 852 O ILE A 140 3.130 -6.182 -6.868 1.00 0.00 O ATOM 853 CB ILE A 140 5.147 -6.950 -9.352 1.00 0.00 C ATOM 854 CG1 ILE A 140 5.452 -8.432 -9.700 1.00 0.00 C ATOM 855 CG2 ILE A 140 5.936 -6.470 -8.127 1.00 0.00 C ATOM 856 CD1 ILE A 140 6.828 -8.715 -10.291 1.00 0.00 C ATOM 857 H ILE A 140 3.461 -7.003 -11.038 1.00 0.00 H ATOM 858 HA ILE A 140 3.685 -7.850 -8.491 1.00 0.00 H ATOM 859 HB ILE A 140 5.344 -6.309 -10.241 1.00 0.00 H ATOM 860 HG12 ILE A 140 5.329 -9.029 -8.773 1.00 0.00 H ATOM 861 HG13 ILE A 140 4.703 -8.812 -10.428 1.00 0.00 H ATOM 862 HG21 ILE A 140 5.688 -7.093 -7.243 1.00 0.00 H ATOM 863 HG22 ILE A 140 7.023 -6.537 -8.327 1.00 0.00 H ATOM 864 HG23 ILE A 140 5.707 -5.415 -7.879 1.00 0.00 H ATOM 865 HD11 ILE A 140 7.614 -8.114 -9.791 1.00 0.00 H ATOM 866 HD12 ILE A 140 7.073 -9.793 -10.192 1.00 0.00 H ATOM 867 HD13 ILE A 140 6.797 -8.470 -11.373 1.00 0.00 H ATOM 868 N GLY A 141 2.601 -4.848 -8.623 1.00 0.00 N ATOM 869 CA GLY A 141 1.908 -3.898 -7.830 1.00 0.00 C ATOM 870 C GLY A 141 0.586 -4.392 -7.370 1.00 0.00 C ATOM 871 O GLY A 141 0.371 -4.510 -6.170 1.00 0.00 O ATOM 872 H GLY A 141 2.651 -4.691 -9.604 1.00 0.00 H ATOM 873 HA2 GLY A 141 2.522 -3.766 -6.964 1.00 0.00 H ATOM 874 HA3 GLY A 141 1.764 -3.001 -8.394 1.00 0.00 H ATOM 875 N MET A 142 -0.347 -4.630 -8.309 1.00 0.00 N ATOM 876 CA MET A 142 -1.733 -4.559 -7.991 1.00 0.00 C ATOM 877 C MET A 142 -2.323 -5.822 -7.461 1.00 0.00 C ATOM 878 O MET A 142 -3.489 -5.807 -7.093 1.00 0.00 O ATOM 879 CB MET A 142 -2.555 -4.045 -9.174 1.00 0.00 C ATOM 880 CG MET A 142 -3.072 -5.125 -10.124 1.00 0.00 C ATOM 881 SD MET A 142 -3.835 -4.462 -11.630 1.00 0.00 S ATOM 882 CE MET A 142 -3.942 -6.072 -12.460 1.00 0.00 C ATOM 883 H MET A 142 -0.163 -4.685 -9.283 1.00 0.00 H ATOM 884 HA MET A 142 -1.822 -3.798 -7.231 1.00 0.00 H ATOM 885 HB2 MET A 142 -3.443 -3.502 -8.788 1.00 0.00 H ATOM 886 HB3 MET A 142 -1.914 -3.327 -9.714 1.00 0.00 H ATOM 887 HG2 MET A 142 -2.296 -5.864 -10.394 1.00 0.00 H ATOM 888 HG3 MET A 142 -3.808 -5.663 -9.510 1.00 0.00 H ATOM 889 HE1 MET A 142 -4.549 -6.788 -11.865 1.00 0.00 H ATOM 890 HE2 MET A 142 -4.413 -5.969 -13.461 1.00 0.00 H ATOM 891 HE3 MET A 142 -2.932 -6.514 -12.601 1.00 0.00 H ATOM 892 N GLU A 143 -1.599 -6.956 -7.419 1.00 0.00 N ATOM 893 CA GLU A 143 -2.015 -7.946 -6.468 1.00 0.00 C ATOM 894 C GLU A 143 -1.924 -7.506 -5.082 1.00 0.00 C ATOM 895 O GLU A 143 -2.846 -7.741 -4.308 1.00 0.00 O ATOM 896 CB GLU A 143 -1.262 -9.289 -6.465 1.00 0.00 C ATOM 897 CG GLU A 143 -2.128 -10.493 -6.069 1.00 0.00 C ATOM 898 CD GLU A 143 -2.780 -11.111 -7.292 1.00 0.00 C ATOM 899 OE1 GLU A 143 -3.586 -10.412 -7.962 1.00 0.00 O ATOM 900 OE2 GLU A 143 -2.482 -12.304 -7.576 1.00 0.00 O ATOM 901 H GLU A 143 -0.689 -7.040 -7.821 1.00 0.00 H ATOM 902 HA GLU A 143 -3.072 -8.057 -6.663 1.00 0.00 H ATOM 903 HB2 GLU A 143 -0.887 -9.485 -7.495 1.00 0.00 H ATOM 904 HB3 GLU A 143 -0.371 -9.215 -5.814 1.00 0.00 H ATOM 905 HG2 GLU A 143 -1.478 -11.226 -5.537 1.00 0.00 H ATOM 906 HG3 GLU A 143 -2.890 -10.192 -5.315 1.00 0.00 H ATOM 907 N VAL A 144 -0.759 -6.941 -4.765 1.00 0.00 N ATOM 908 CA VAL A 144 -0.354 -6.676 -3.443 1.00 0.00 C ATOM 909 C VAL A 144 -1.199 -5.615 -2.949 1.00 0.00 C ATOM 910 O VAL A 144 -2.016 -5.889 -2.091 1.00 0.00 O ATOM 911 CB VAL A 144 1.098 -6.403 -3.366 1.00 0.00 C ATOM 912 CG1 VAL A 144 1.451 -6.338 -1.881 1.00 0.00 C ATOM 913 CG2 VAL A 144 1.632 -7.675 -4.024 1.00 0.00 C ATOM 914 H VAL A 144 -0.071 -6.732 -5.457 1.00 0.00 H ATOM 915 HA VAL A 144 -0.541 -7.540 -2.830 1.00 0.00 H ATOM 916 HB VAL A 144 1.425 -5.501 -3.940 1.00 0.00 H ATOM 917 HG11 VAL A 144 0.896 -7.126 -1.332 1.00 0.00 H ATOM 918 HG12 VAL A 144 2.534 -6.536 -1.750 1.00 0.00 H ATOM 919 HG13 VAL A 144 1.189 -5.352 -1.445 1.00 0.00 H ATOM 920 HG21 VAL A 144 0.956 -8.502 -3.691 1.00 0.00 H ATOM 921 HG22 VAL A 144 1.561 -7.592 -5.128 1.00 0.00 H ATOM 922 HG23 VAL A 144 2.680 -7.870 -3.730 1.00 0.00 H ATOM 923 N LEU A 145 -1.037 -4.423 -3.515 1.00 0.00 N ATOM 924 CA LEU A 145 -1.727 -3.201 -3.232 1.00 0.00 C ATOM 925 C LEU A 145 -3.186 -3.319 -3.045 1.00 0.00 C ATOM 926 O LEU A 145 -3.734 -2.878 -2.046 1.00 0.00 O ATOM 927 CB LEU A 145 -1.551 -2.256 -4.397 1.00 0.00 C ATOM 928 CG LEU A 145 -0.148 -1.700 -4.500 1.00 0.00 C ATOM 929 CD1 LEU A 145 -0.113 -0.709 -5.664 1.00 0.00 C ATOM 930 CD2 LEU A 145 0.301 -1.145 -3.147 1.00 0.00 C ATOM 931 H LEU A 145 -0.386 -4.376 -4.262 1.00 0.00 H ATOM 932 HA LEU A 145 -1.334 -2.799 -2.315 1.00 0.00 H ATOM 933 HB2 LEU A 145 -1.764 -2.802 -5.340 1.00 0.00 H ATOM 934 HB3 LEU A 145 -2.267 -1.415 -4.307 1.00 0.00 H ATOM 935 HG LEU A 145 0.535 -2.539 -4.741 1.00 0.00 H ATOM 936 HD11 LEU A 145 -1.044 -0.110 -5.699 1.00 0.00 H ATOM 937 HD12 LEU A 145 0.755 -0.023 -5.586 1.00 0.00 H ATOM 938 HD13 LEU A 145 -0.049 -1.277 -6.618 1.00 0.00 H ATOM 939 HD21 LEU A 145 -0.564 -0.648 -2.662 1.00 0.00 H ATOM 940 HD22 LEU A 145 0.593 -1.990 -2.483 1.00 0.00 H ATOM 941 HD23 LEU A 145 1.161 -0.455 -3.260 1.00 0.00 H ATOM 942 N ASN A 146 -3.842 -3.910 -4.032 1.00 0.00 N ATOM 943 CA ASN A 146 -5.256 -4.209 -3.990 1.00 0.00 C ATOM 944 C ASN A 146 -5.700 -5.162 -2.976 1.00 0.00 C ATOM 945 O ASN A 146 -6.823 -5.034 -2.504 1.00 0.00 O ATOM 946 CB ASN A 146 -5.516 -4.809 -5.297 1.00 0.00 C ATOM 947 CG ASN A 146 -6.640 -4.440 -6.250 1.00 0.00 C ATOM 948 OD1 ASN A 146 -7.510 -3.590 -6.052 1.00 0.00 O ATOM 949 ND2 ASN A 146 -6.540 -5.223 -7.377 1.00 0.00 N ATOM 950 H ASN A 146 -3.299 -4.176 -4.849 1.00 0.00 H ATOM 951 HA ASN A 146 -5.862 -3.351 -3.932 1.00 0.00 H ATOM 952 HB2 ASN A 146 -4.619 -4.334 -5.752 1.00 0.00 H ATOM 953 HB3 ASN A 146 -5.407 -5.876 -5.196 1.00 0.00 H ATOM 954 HD21 ASN A 146 -5.777 -5.866 -7.450 1.00 0.00 H ATOM 955 HD22 ASN A 146 -7.203 -5.217 -8.112 1.00 0.00 H ATOM 956 N ARG A 147 -4.857 -6.144 -2.620 1.00 0.00 N ATOM 957 CA ARG A 147 -5.207 -6.982 -1.530 1.00 0.00 C ATOM 958 C ARG A 147 -4.870 -6.334 -0.226 1.00 0.00 C ATOM 959 O ARG A 147 -5.327 -6.804 0.814 1.00 0.00 O ATOM 960 CB ARG A 147 -4.507 -8.312 -1.725 1.00 0.00 C ATOM 961 CG ARG A 147 -4.506 -9.320 -0.594 1.00 0.00 C ATOM 962 CD ARG A 147 -4.489 -10.770 -1.067 1.00 0.00 C ATOM 963 NE ARG A 147 -3.233 -10.964 -1.845 1.00 0.00 N ATOM 964 CZ ARG A 147 -2.851 -12.206 -2.263 1.00 0.00 C ATOM 965 NH1 ARG A 147 -3.635 -13.293 -2.009 1.00 0.00 N ATOM 966 NH2 ARG A 147 -1.674 -12.360 -2.937 1.00 0.00 N ATOM 967 H ARG A 147 -3.952 -6.337 -3.041 1.00 0.00 H ATOM 968 HA ARG A 147 -6.264 -7.160 -1.572 1.00 0.00 H ATOM 969 HB2 ARG A 147 -5.021 -8.767 -2.587 1.00 0.00 H ATOM 970 HB3 ARG A 147 -3.459 -8.058 -1.923 1.00 0.00 H ATOM 971 HG2 ARG A 147 -3.592 -9.138 0.020 1.00 0.00 H ATOM 972 HG3 ARG A 147 -5.422 -9.074 -0.043 1.00 0.00 H ATOM 973 HD2 ARG A 147 -4.481 -11.464 -0.199 1.00 0.00 H ATOM 974 HD3 ARG A 147 -5.353 -10.990 -1.728 1.00 0.00 H ATOM 975 HE ARG A 147 -2.650 -10.176 -2.040 1.00 0.00 H ATOM 976 HH11 ARG A 147 -4.497 -13.182 -1.512 1.00 0.00 H ATOM 977 HH12 ARG A 147 -3.351 -14.199 -2.320 1.00 0.00 H ATOM 978 HH21 ARG A 147 -1.094 -11.566 -3.120 1.00 0.00 H ATOM 979 HH22 ARG A 147 -1.388 -13.269 -3.243 1.00 0.00 H ATOM 980 N VAL A 148 -4.048 -5.254 -0.221 1.00 0.00 N ATOM 981 CA VAL A 148 -3.783 -4.603 0.993 1.00 0.00 C ATOM 982 C VAL A 148 -4.999 -3.809 1.290 1.00 0.00 C ATOM 983 O VAL A 148 -5.443 -3.887 2.424 1.00 0.00 O ATOM 984 CB VAL A 148 -2.639 -3.664 1.053 1.00 0.00 C ATOM 985 CG1 VAL A 148 -2.189 -3.624 2.504 1.00 0.00 C ATOM 986 CG2 VAL A 148 -1.467 -4.111 0.217 1.00 0.00 C ATOM 987 H VAL A 148 -3.624 -4.795 -0.998 1.00 0.00 H ATOM 988 HA VAL A 148 -3.597 -5.371 1.717 1.00 0.00 H ATOM 989 HB VAL A 148 -2.980 -2.715 0.629 1.00 0.00 H ATOM 990 HG11 VAL A 148 -3.047 -3.596 3.204 1.00 0.00 H ATOM 991 HG12 VAL A 148 -1.581 -4.550 2.692 1.00 0.00 H ATOM 992 HG13 VAL A 148 -1.556 -2.734 2.664 1.00 0.00 H ATOM 993 HG21 VAL A 148 -1.185 -5.142 0.470 1.00 0.00 H ATOM 994 HG22 VAL A 148 -1.775 -4.055 -0.822 1.00 0.00 H ATOM 995 HG23 VAL A 148 -0.611 -3.424 0.324 1.00 0.00 H ATOM 996 N LYS A 149 -5.553 -3.054 0.290 1.00 0.00 N ATOM 997 CA LYS A 149 -6.795 -2.361 0.375 1.00 0.00 C ATOM 998 C LYS A 149 -7.863 -3.253 0.821 1.00 0.00 C ATOM 999 O LYS A 149 -8.599 -2.844 1.691 1.00 0.00 O ATOM 1000 CB LYS A 149 -7.332 -1.893 -0.986 1.00 0.00 C ATOM 1001 CG LYS A 149 -8.743 -1.291 -0.947 1.00 0.00 C ATOM 1002 CD LYS A 149 -9.280 -0.546 -2.181 1.00 0.00 C ATOM 1003 CE LYS A 149 -8.696 0.769 -2.679 1.00 0.00 C ATOM 1004 NZ LYS A 149 -9.248 1.104 -4.007 1.00 0.00 N ATOM 1005 H LYS A 149 -5.184 -2.948 -0.632 1.00 0.00 H ATOM 1006 HA LYS A 149 -6.686 -1.539 1.067 1.00 0.00 H ATOM 1007 HB2 LYS A 149 -6.603 -1.202 -1.425 1.00 0.00 H ATOM 1008 HB3 LYS A 149 -7.424 -2.806 -1.595 1.00 0.00 H ATOM 1009 HG2 LYS A 149 -9.425 -2.175 -0.893 1.00 0.00 H ATOM 1010 HG3 LYS A 149 -8.872 -0.665 -0.044 1.00 0.00 H ATOM 1011 HD2 LYS A 149 -9.214 -1.250 -3.036 1.00 0.00 H ATOM 1012 HD3 LYS A 149 -10.302 -0.248 -1.838 1.00 0.00 H ATOM 1013 HE2 LYS A 149 -8.991 1.602 -1.985 1.00 0.00 H ATOM 1014 HE3 LYS A 149 -7.586 0.687 -2.766 1.00 0.00 H ATOM 1015 HZ1 LYS A 149 -10.282 1.186 -3.945 1.00 0.00 H ATOM 1016 HZ2 LYS A 149 -8.848 2.008 -4.331 1.00 0.00 H ATOM 1017 HZ3 LYS A 149 -8.999 0.355 -4.684 1.00 0.00 H ATOM 1018 N ASP A 150 -8.032 -4.426 0.180 1.00 0.00 N ATOM 1019 CA ASP A 150 -9.142 -5.277 0.348 1.00 0.00 C ATOM 1020 C ASP A 150 -9.082 -5.954 1.660 1.00 0.00 C ATOM 1021 O ASP A 150 -10.135 -6.156 2.266 1.00 0.00 O ATOM 1022 CB ASP A 150 -9.205 -6.312 -0.753 1.00 0.00 C ATOM 1023 CG ASP A 150 -10.123 -5.797 -1.852 1.00 0.00 C ATOM 1024 OD1 ASP A 150 -9.789 -4.754 -2.474 1.00 0.00 O ATOM 1025 OD2 ASP A 150 -11.182 -6.440 -2.077 1.00 0.00 O ATOM 1026 H ASP A 150 -7.422 -4.780 -0.514 1.00 0.00 H ATOM 1027 HA ASP A 150 -10.049 -4.705 0.308 1.00 0.00 H ATOM 1028 HB2 ASP A 150 -8.201 -6.552 -1.147 1.00 0.00 H ATOM 1029 HB3 ASP A 150 -9.613 -7.204 -0.288 1.00 0.00 H ATOM 1030 N ASP A 151 -7.868 -6.315 2.139 1.00 0.00 N ATOM 1031 CA ASP A 151 -7.832 -6.778 3.503 1.00 0.00 C ATOM 1032 C ASP A 151 -8.013 -5.699 4.548 1.00 0.00 C ATOM 1033 O ASP A 151 -8.686 -5.945 5.549 1.00 0.00 O ATOM 1034 CB ASP A 151 -6.585 -7.620 3.771 1.00 0.00 C ATOM 1035 CG ASP A 151 -6.737 -8.407 5.065 1.00 0.00 C ATOM 1036 OD1 ASP A 151 -7.683 -9.235 5.147 1.00 0.00 O ATOM 1037 OD2 ASP A 151 -5.900 -8.205 5.985 1.00 0.00 O ATOM 1038 H ASP A 151 -6.999 -6.315 1.591 1.00 0.00 H ATOM 1039 HA ASP A 151 -8.700 -7.401 3.632 1.00 0.00 H ATOM 1040 HB2 ASP A 151 -6.457 -8.324 2.921 1.00 0.00 H ATOM 1041 HB3 ASP A 151 -5.706 -6.954 3.812 1.00 0.00 H ATOM 1042 N LEU A 152 -7.431 -4.490 4.373 1.00 0.00 N ATOM 1043 CA LEU A 152 -7.524 -3.434 5.326 1.00 0.00 C ATOM 1044 C LEU A 152 -8.757 -2.645 5.296 1.00 0.00 C ATOM 1045 O LEU A 152 -9.002 -1.975 6.288 1.00 0.00 O ATOM 1046 CB LEU A 152 -6.561 -2.333 5.028 1.00 0.00 C ATOM 1047 CG LEU A 152 -5.539 -2.185 6.148 1.00 0.00 C ATOM 1048 CD1 LEU A 152 -4.262 -1.717 5.466 1.00 0.00 C ATOM 1049 CD2 LEU A 152 -6.068 -1.393 7.361 1.00 0.00 C ATOM 1050 H LEU A 152 -6.863 -4.220 3.597 1.00 0.00 H ATOM 1051 HA LEU A 152 -7.364 -3.804 6.330 1.00 0.00 H ATOM 1052 HB2 LEU A 152 -6.034 -2.561 4.089 1.00 0.00 H ATOM 1053 HB3 LEU A 152 -7.141 -1.420 4.802 1.00 0.00 H ATOM 1054 HG LEU A 152 -5.321 -3.211 6.523 1.00 0.00 H ATOM 1055 HD11 LEU A 152 -4.133 -2.414 4.597 1.00 0.00 H ATOM 1056 HD12 LEU A 152 -4.371 -0.683 5.085 1.00 0.00 H ATOM 1057 HD13 LEU A 152 -3.397 -1.799 6.149 1.00 0.00 H ATOM 1058 HD21 LEU A 152 -6.397 -0.383 7.064 1.00 0.00 H ATOM 1059 HD22 LEU A 152 -6.945 -1.954 7.755 1.00 0.00 H ATOM 1060 HD23 LEU A 152 -5.337 -1.303 8.192 1.00 0.00 H ATOM 1061 N GLN A 153 -9.523 -2.669 4.179 1.00 0.00 N ATOM 1062 CA GLN A 153 -10.814 -2.130 3.824 1.00 0.00 C ATOM 1063 C GLN A 153 -11.823 -1.903 4.896 1.00 0.00 C ATOM 1064 O GLN A 153 -12.724 -1.081 4.758 1.00 0.00 O ATOM 1065 CB GLN A 153 -11.461 -3.108 2.854 1.00 0.00 C ATOM 1066 CG GLN A 153 -12.219 -2.391 1.748 1.00 0.00 C ATOM 1067 CD GLN A 153 -12.644 -3.407 0.693 1.00 0.00 C ATOM 1068 OE1 GLN A 153 -13.271 -4.428 0.998 1.00 0.00 O ATOM 1069 NE2 GLN A 153 -12.277 -3.099 -0.589 1.00 0.00 N ATOM 1070 H GLN A 153 -9.126 -3.020 3.330 1.00 0.00 H ATOM 1071 HA GLN A 153 -10.628 -1.224 3.278 1.00 0.00 H ATOM 1072 HB2 GLN A 153 -10.635 -3.629 2.341 1.00 0.00 H ATOM 1073 HB3 GLN A 153 -12.004 -3.893 3.403 1.00 0.00 H ATOM 1074 HG2 GLN A 153 -13.092 -1.832 2.135 1.00 0.00 H ATOM 1075 HG3 GLN A 153 -11.473 -1.689 1.307 1.00 0.00 H ATOM 1076 HE21 GLN A 153 -11.770 -2.258 -0.775 1.00 0.00 H ATOM 1077 HE22 GLN A 153 -12.517 -3.714 -1.339 1.00 0.00 H ATOM 1078 N GLU A 154 -11.658 -2.675 5.967 1.00 0.00 N ATOM 1079 CA GLU A 154 -12.296 -2.526 7.242 1.00 0.00 C ATOM 1080 C GLU A 154 -12.117 -1.168 7.839 1.00 0.00 C ATOM 1081 O GLU A 154 -13.072 -0.483 8.203 1.00 0.00 O ATOM 1082 CB GLU A 154 -11.750 -3.520 8.288 1.00 0.00 C ATOM 1083 CG GLU A 154 -11.193 -4.794 7.653 1.00 0.00 C ATOM 1084 CD GLU A 154 -10.715 -5.720 8.761 1.00 0.00 C ATOM 1085 OE1 GLU A 154 -11.568 -6.158 9.578 1.00 0.00 O ATOM 1086 OE2 GLU A 154 -9.488 -6.002 8.803 1.00 0.00 O ATOM 1087 H GLU A 154 -10.852 -3.283 5.887 1.00 0.00 H ATOM 1088 HA GLU A 154 -13.330 -2.670 7.059 1.00 0.00 H ATOM 1089 HB2 GLU A 154 -10.904 -3.081 8.860 1.00 0.00 H ATOM 1090 HB3 GLU A 154 -12.546 -3.732 9.020 1.00 0.00 H ATOM 1091 HG2 GLU A 154 -11.957 -5.300 7.029 1.00 0.00 H ATOM 1092 HG3 GLU A 154 -10.318 -4.506 7.026 1.00 0.00 H ATOM 1093 N LEU A 155 -10.839 -0.823 8.002 1.00 0.00 N ATOM 1094 CA LEU A 155 -10.362 0.245 8.807 1.00 0.00 C ATOM 1095 C LEU A 155 -9.851 1.325 7.909 1.00 0.00 C ATOM 1096 O LEU A 155 -10.203 2.495 8.054 1.00 0.00 O ATOM 1097 CB LEU A 155 -9.240 -0.295 9.714 1.00 0.00 C ATOM 1098 CG LEU A 155 -8.991 0.519 10.997 1.00 0.00 C ATOM 1099 CD1 LEU A 155 -8.852 -0.409 12.218 1.00 0.00 C ATOM 1100 CD2 LEU A 155 -7.778 1.447 10.871 1.00 0.00 C ATOM 1101 H LEU A 155 -10.148 -1.439 7.634 1.00 0.00 H ATOM 1102 HA LEU A 155 -11.194 0.598 9.386 1.00 0.00 H ATOM 1103 HB2 LEU A 155 -9.556 -1.316 10.029 1.00 0.00 H ATOM 1104 HB3 LEU A 155 -8.307 -0.411 9.124 1.00 0.00 H ATOM 1105 HG LEU A 155 -9.889 1.152 11.172 1.00 0.00 H ATOM 1106 HD11 LEU A 155 -9.774 -1.014 12.345 1.00 0.00 H ATOM 1107 HD12 LEU A 155 -7.994 -1.099 12.081 1.00 0.00 H ATOM 1108 HD13 LEU A 155 -8.689 0.189 13.138 1.00 0.00 H ATOM 1109 HD21 LEU A 155 -7.898 2.116 9.997 1.00 0.00 H ATOM 1110 HD22 LEU A 155 -7.678 2.075 11.781 1.00 0.00 H ATOM 1111 HD23 LEU A 155 -6.849 0.852 10.742 1.00 0.00 H ATOM 1112 N ALA A 156 -8.972 0.923 6.971 1.00 0.00 N ATOM 1113 CA ALA A 156 -8.423 1.847 5.991 1.00 0.00 C ATOM 1114 C ALA A 156 -9.286 1.807 4.820 1.00 0.00 C ATOM 1115 O ALA A 156 -9.746 0.731 4.453 1.00 0.00 O ATOM 1116 CB ALA A 156 -7.074 1.548 5.324 1.00 0.00 C ATOM 1117 H ALA A 156 -8.825 -0.071 6.898 1.00 0.00 H ATOM 1118 HA ALA A 156 -8.364 2.843 6.378 1.00 0.00 H ATOM 1119 HB1 ALA A 156 -6.263 1.436 6.058 1.00 0.00 H ATOM 1120 HB2 ALA A 156 -7.140 0.628 4.714 1.00 0.00 H ATOM 1121 HB3 ALA A 156 -6.796 2.399 4.645 1.00 0.00 H ATOM 1122 N VAL A 157 -9.451 2.946 4.122 1.00 0.00 N ATOM 1123 CA VAL A 157 -9.181 2.825 2.743 1.00 0.00 C ATOM 1124 C VAL A 157 -8.137 3.691 2.211 1.00 0.00 C ATOM 1125 O VAL A 157 -7.663 4.642 2.810 1.00 0.00 O ATOM 1126 CB VAL A 157 -10.349 3.035 1.795 1.00 0.00 C ATOM 1127 CG1 VAL A 157 -11.504 2.163 2.270 1.00 0.00 C ATOM 1128 CG2 VAL A 157 -10.769 4.526 1.721 1.00 0.00 C ATOM 1129 H VAL A 157 -9.575 3.854 4.480 1.00 0.00 H ATOM 1130 HA VAL A 157 -8.666 1.882 2.749 1.00 0.00 H ATOM 1131 HB VAL A 157 -10.106 2.675 0.774 1.00 0.00 H ATOM 1132 HG11 VAL A 157 -11.709 2.461 3.328 1.00 0.00 H ATOM 1133 HG12 VAL A 157 -12.395 2.329 1.632 1.00 0.00 H ATOM 1134 HG13 VAL A 157 -11.192 1.097 2.178 1.00 0.00 H ATOM 1135 HG21 VAL A 157 -9.953 5.268 1.539 1.00 0.00 H ATOM 1136 HG22 VAL A 157 -11.475 4.606 0.865 1.00 0.00 H ATOM 1137 HG23 VAL A 157 -11.267 4.816 2.666 1.00 0.00 H ATOM 1138 N VAL A 158 -7.859 3.353 0.956 1.00 0.00 N ATOM 1139 CA VAL A 158 -6.945 3.902 0.046 1.00 0.00 C ATOM 1140 C VAL A 158 -7.587 5.096 -0.559 1.00 0.00 C ATOM 1141 O VAL A 158 -8.807 5.210 -0.652 1.00 0.00 O ATOM 1142 CB VAL A 158 -6.831 2.869 -1.026 1.00 0.00 C ATOM 1143 CG1 VAL A 158 -5.626 2.990 -1.928 1.00 0.00 C ATOM 1144 CG2 VAL A 158 -6.837 1.469 -0.387 1.00 0.00 C ATOM 1145 H VAL A 158 -8.341 2.574 0.566 1.00 0.00 H ATOM 1146 HA VAL A 158 -6.024 4.148 0.535 1.00 0.00 H ATOM 1147 HB VAL A 158 -7.720 3.009 -1.676 1.00 0.00 H ATOM 1148 HG11 VAL A 158 -5.566 3.990 -2.388 1.00 0.00 H ATOM 1149 HG12 VAL A 158 -4.709 2.805 -1.333 1.00 0.00 H ATOM 1150 HG13 VAL A 158 -5.711 2.223 -2.742 1.00 0.00 H ATOM 1151 HG21 VAL A 158 -6.228 1.391 0.524 1.00 0.00 H ATOM 1152 HG22 VAL A 158 -7.884 1.128 -0.192 1.00 0.00 H ATOM 1153 HG23 VAL A 158 -6.409 0.757 -1.131 1.00 0.00 H ATOM 1154 N GLU A 159 -6.728 6.007 -1.021 1.00 0.00 N ATOM 1155 CA GLU A 159 -7.117 7.239 -1.611 1.00 0.00 C ATOM 1156 C GLU A 159 -7.445 6.938 -3.020 1.00 0.00 C ATOM 1157 O GLU A 159 -8.418 7.446 -3.575 1.00 0.00 O ATOM 1158 CB GLU A 159 -5.933 8.194 -1.618 1.00 0.00 C ATOM 1159 CG GLU A 159 -6.191 9.589 -2.196 1.00 0.00 C ATOM 1160 CD GLU A 159 -4.909 10.393 -2.020 1.00 0.00 C ATOM 1161 OE1 GLU A 159 -4.507 10.623 -0.849 1.00 0.00 O ATOM 1162 OE2 GLU A 159 -4.315 10.788 -3.059 1.00 0.00 O ATOM 1163 H GLU A 159 -5.747 5.847 -0.969 1.00 0.00 H ATOM 1164 HA GLU A 159 -7.933 7.661 -1.072 1.00 0.00 H ATOM 1165 HB2 GLU A 159 -5.629 8.300 -0.556 1.00 0.00 H ATOM 1166 HB3 GLU A 159 -5.131 7.679 -2.189 1.00 0.00 H ATOM 1167 HG2 GLU A 159 -6.442 9.547 -3.276 1.00 0.00 H ATOM 1168 HG3 GLU A 159 -7.018 10.087 -1.647 1.00 0.00 H ATOM 1169 N SER A 160 -6.590 6.102 -3.630 1.00 0.00 N ATOM 1170 CA SER A 160 -6.720 5.828 -5.010 1.00 0.00 C ATOM 1171 C SER A 160 -6.107 4.513 -5.243 1.00 0.00 C ATOM 1172 O SER A 160 -5.045 4.199 -4.709 1.00 0.00 O ATOM 1173 CB SER A 160 -5.925 6.754 -5.888 1.00 0.00 C ATOM 1174 OG SER A 160 -6.557 6.928 -7.147 1.00 0.00 O ATOM 1175 H SER A 160 -5.844 5.637 -3.153 1.00 0.00 H ATOM 1176 HA SER A 160 -7.736 5.885 -5.318 1.00 0.00 H ATOM 1177 HB2 SER A 160 -5.825 7.717 -5.365 1.00 0.00 H ATOM 1178 HB3 SER A 160 -4.958 6.253 -6.031 1.00 0.00 H ATOM 1179 HG SER A 160 -6.627 6.050 -7.530 1.00 0.00 H ATOM 1180 N PHE A 161 -6.749 3.748 -6.118 1.00 0.00 N ATOM 1181 CA PHE A 161 -6.088 2.690 -6.791 1.00 0.00 C ATOM 1182 C PHE A 161 -5.790 3.385 -8.067 1.00 0.00 C ATOM 1183 O PHE A 161 -6.770 3.672 -8.757 1.00 0.00 O ATOM 1184 CB PHE A 161 -6.989 1.483 -7.008 1.00 0.00 C ATOM 1185 CG PHE A 161 -6.156 0.310 -6.766 1.00 0.00 C ATOM 1186 CD1 PHE A 161 -5.351 -0.167 -7.763 1.00 0.00 C ATOM 1187 CD2 PHE A 161 -6.094 -0.239 -5.515 1.00 0.00 C ATOM 1188 CE1 PHE A 161 -4.401 -1.114 -7.479 1.00 0.00 C ATOM 1189 CE2 PHE A 161 -5.162 -1.171 -5.204 1.00 0.00 C ATOM 1190 CZ PHE A 161 -4.314 -1.615 -6.202 1.00 0.00 C ATOM 1191 H PHE A 161 -7.571 4.094 -6.550 1.00 0.00 H ATOM 1192 HA PHE A 161 -5.213 2.380 -6.258 1.00 0.00 H ATOM 1193 HB2 PHE A 161 -7.739 1.472 -6.204 1.00 0.00 H ATOM 1194 HB3 PHE A 161 -7.393 1.415 -8.033 1.00 0.00 H ATOM 1195 HD1 PHE A 161 -5.462 0.228 -8.750 1.00 0.00 H ATOM 1196 HD2 PHE A 161 -6.724 0.032 -4.703 1.00 0.00 H ATOM 1197 HE1 PHE A 161 -3.698 -1.426 -8.237 1.00 0.00 H ATOM 1198 HE2 PHE A 161 -5.154 -1.431 -4.138 1.00 0.00 H ATOM 1199 HZ PHE A 161 -3.590 -2.385 -6.037 1.00 0.00 H ATOM 1315 N GLN A 169 9.052 1.992 -8.972 1.00 0.00 N ATOM 1316 CA GLN A 169 8.354 1.864 -7.720 1.00 0.00 C ATOM 1317 C GLN A 169 6.985 2.401 -7.974 1.00 0.00 C ATOM 1318 O GLN A 169 6.850 3.379 -8.701 1.00 0.00 O ATOM 1319 CB GLN A 169 8.896 2.832 -6.678 1.00 0.00 C ATOM 1320 CG GLN A 169 10.107 2.387 -5.850 1.00 0.00 C ATOM 1321 CD GLN A 169 10.552 3.495 -4.893 1.00 0.00 C ATOM 1322 OE1 GLN A 169 11.528 3.320 -4.151 1.00 0.00 O ATOM 1323 NE2 GLN A 169 9.823 4.651 -4.912 1.00 0.00 N ATOM 1324 H GLN A 169 8.654 2.598 -9.652 1.00 0.00 H ATOM 1325 HA GLN A 169 8.322 0.846 -7.368 1.00 0.00 H ATOM 1326 HB2 GLN A 169 9.174 3.695 -7.298 1.00 0.00 H ATOM 1327 HB3 GLN A 169 8.050 3.080 -6.004 1.00 0.00 H ATOM 1328 HG2 GLN A 169 9.834 1.497 -5.256 1.00 0.00 H ATOM 1329 HG3 GLN A 169 10.956 2.120 -6.511 1.00 0.00 H ATOM 1330 HE21 GLN A 169 9.042 4.739 -5.529 1.00 0.00 H ATOM 1331 HE22 GLN A 169 10.072 5.409 -4.308 1.00 0.00 H ATOM 1332 N MET A 170 5.938 1.783 -7.381 1.00 0.00 N ATOM 1333 CA MET A 170 4.583 2.266 -7.556 1.00 0.00 C ATOM 1334 C MET A 170 4.311 2.927 -6.263 1.00 0.00 C ATOM 1335 O MET A 170 4.969 2.641 -5.275 1.00 0.00 O ATOM 1336 CB MET A 170 3.451 1.194 -7.748 1.00 0.00 C ATOM 1337 CG MET A 170 2.221 1.661 -8.539 1.00 0.00 C ATOM 1338 SD MET A 170 0.756 0.591 -8.601 1.00 0.00 S ATOM 1339 CE MET A 170 1.214 -0.471 -9.991 1.00 0.00 C ATOM 1340 H MET A 170 6.091 1.053 -6.709 1.00 0.00 H ATOM 1341 HA MET A 170 4.596 3.005 -8.341 1.00 0.00 H ATOM 1342 HB2 MET A 170 3.838 0.314 -8.288 1.00 0.00 H ATOM 1343 HB3 MET A 170 3.089 0.873 -6.751 1.00 0.00 H ATOM 1344 HG2 MET A 170 1.892 2.601 -8.068 1.00 0.00 H ATOM 1345 HG3 MET A 170 2.591 1.815 -9.568 1.00 0.00 H ATOM 1346 HE1 MET A 170 1.468 0.134 -10.886 1.00 0.00 H ATOM 1347 HE2 MET A 170 2.085 -1.100 -9.724 1.00 0.00 H ATOM 1348 HE3 MET A 170 0.375 -1.146 -10.263 1.00 0.00 H ATOM 1349 N ILE A 171 3.346 3.845 -6.226 1.00 0.00 N ATOM 1350 CA ILE A 171 2.683 4.249 -5.042 1.00 0.00 C ATOM 1351 C ILE A 171 1.240 3.906 -5.223 1.00 0.00 C ATOM 1352 O ILE A 171 0.615 4.263 -6.221 1.00 0.00 O ATOM 1353 CB ILE A 171 2.770 5.744 -4.863 1.00 0.00 C ATOM 1354 CG1 ILE A 171 4.231 6.132 -4.645 1.00 0.00 C ATOM 1355 CG2 ILE A 171 1.943 6.124 -3.634 1.00 0.00 C ATOM 1356 CD1 ILE A 171 4.748 5.579 -3.343 1.00 0.00 C ATOM 1357 H ILE A 171 3.039 4.310 -7.028 1.00 0.00 H ATOM 1358 HA ILE A 171 3.103 3.694 -4.193 1.00 0.00 H ATOM 1359 HB ILE A 171 2.380 6.269 -5.762 1.00 0.00 H ATOM 1360 HG12 ILE A 171 4.859 5.619 -5.401 1.00 0.00 H ATOM 1361 HG13 ILE A 171 4.358 7.228 -4.679 1.00 0.00 H ATOM 1362 HG21 ILE A 171 2.115 5.321 -2.876 1.00 0.00 H ATOM 1363 HG22 ILE A 171 2.295 7.091 -3.225 1.00 0.00 H ATOM 1364 HG23 ILE A 171 0.865 6.205 -3.867 1.00 0.00 H ATOM 1365 HD11 ILE A 171 4.066 5.759 -2.483 1.00 0.00 H ATOM 1366 HD12 ILE A 171 4.791 4.493 -3.559 1.00 0.00 H ATOM 1367 HD13 ILE A 171 5.761 5.962 -3.118 1.00 0.00 H ATOM 1368 N MET A 172 0.685 3.252 -4.196 1.00 0.00 N ATOM 1369 CA MET A 172 -0.719 3.312 -3.900 1.00 0.00 C ATOM 1370 C MET A 172 -0.790 4.132 -2.678 1.00 0.00 C ATOM 1371 O MET A 172 -0.103 3.866 -1.701 1.00 0.00 O ATOM 1372 CB MET A 172 -1.305 1.953 -3.550 1.00 0.00 C ATOM 1373 CG MET A 172 -2.636 2.025 -2.815 1.00 0.00 C ATOM 1374 SD MET A 172 -3.558 0.501 -2.948 1.00 0.00 S ATOM 1375 CE MET A 172 -3.519 0.009 -1.213 1.00 0.00 C ATOM 1376 H MET A 172 1.280 2.941 -3.459 1.00 0.00 H ATOM 1377 HA MET A 172 -1.300 3.814 -4.667 1.00 0.00 H ATOM 1378 HB2 MET A 172 -1.456 1.391 -4.492 1.00 0.00 H ATOM 1379 HB3 MET A 172 -0.579 1.406 -2.913 1.00 0.00 H ATOM 1380 HG2 MET A 172 -2.490 2.266 -1.740 1.00 0.00 H ATOM 1381 HG3 MET A 172 -3.246 2.837 -3.268 1.00 0.00 H ATOM 1382 HE1 MET A 172 -3.732 0.855 -0.527 1.00 0.00 H ATOM 1383 HE2 MET A 172 -4.305 -0.764 -1.081 1.00 0.00 H ATOM 1384 HE3 MET A 172 -2.533 -0.426 -0.940 1.00 0.00 H ATOM 1385 N VAL A 173 -1.633 5.162 -2.705 1.00 0.00 N ATOM 1386 CA VAL A 173 -1.722 5.997 -1.538 1.00 0.00 C ATOM 1387 C VAL A 173 -2.820 5.459 -0.641 1.00 0.00 C ATOM 1388 O VAL A 173 -3.931 5.243 -1.098 1.00 0.00 O ATOM 1389 CB VAL A 173 -2.115 7.393 -1.919 1.00 0.00 C ATOM 1390 CG1 VAL A 173 -2.031 8.187 -0.622 1.00 0.00 C ATOM 1391 CG2 VAL A 173 -1.164 7.944 -2.996 1.00 0.00 C ATOM 1392 H VAL A 173 -2.209 5.338 -3.513 1.00 0.00 H ATOM 1393 HA VAL A 173 -0.746 6.001 -1.007 1.00 0.00 H ATOM 1394 HB VAL A 173 -3.139 7.402 -2.340 1.00 0.00 H ATOM 1395 HG11 VAL A 173 -1.218 7.712 -0.014 1.00 0.00 H ATOM 1396 HG12 VAL A 173 -1.792 9.251 -0.822 1.00 0.00 H ATOM 1397 HG13 VAL A 173 -2.978 8.141 -0.044 1.00 0.00 H ATOM 1398 HG21 VAL A 173 -0.113 7.863 -2.648 1.00 0.00 H ATOM 1399 HG22 VAL A 173 -1.288 7.393 -3.952 1.00 0.00 H ATOM 1400 HG23 VAL A 173 -1.400 9.012 -3.189 1.00 0.00 H ATOM 1401 N LEU A 174 -2.520 5.278 0.660 1.00 0.00 N ATOM 1402 CA LEU A 174 -3.371 4.886 1.776 1.00 0.00 C ATOM 1403 C LEU A 174 -3.826 5.988 2.712 1.00 0.00 C ATOM 1404 O LEU A 174 -3.100 6.927 2.997 1.00 0.00 O ATOM 1405 CB LEU A 174 -2.763 3.667 2.497 1.00 0.00 C ATOM 1406 CG LEU A 174 -3.737 2.812 3.297 1.00 0.00 C ATOM 1407 CD1 LEU A 174 -4.873 2.259 2.492 1.00 0.00 C ATOM 1408 CD2 LEU A 174 -3.019 1.734 4.077 1.00 0.00 C ATOM 1409 H LEU A 174 -1.606 5.561 0.948 1.00 0.00 H ATOM 1410 HA LEU A 174 -4.284 4.495 1.359 1.00 0.00 H ATOM 1411 HB2 LEU A 174 -2.438 2.997 1.661 1.00 0.00 H ATOM 1412 HB3 LEU A 174 -1.831 3.841 3.036 1.00 0.00 H ATOM 1413 HG LEU A 174 -4.181 3.489 4.066 1.00 0.00 H ATOM 1414 HD11 LEU A 174 -4.486 1.796 1.564 1.00 0.00 H ATOM 1415 HD12 LEU A 174 -5.461 1.534 3.084 1.00 0.00 H ATOM 1416 HD13 LEU A 174 -5.492 3.144 2.265 1.00 0.00 H ATOM 1417 HD21 LEU A 174 -2.030 2.163 4.362 1.00 0.00 H ATOM 1418 HD22 LEU A 174 -3.668 1.477 4.955 1.00 0.00 H ATOM 1419 HD23 LEU A 174 -2.858 0.846 3.439 1.00 0.00 H ATOM 1420 N ALA A 175 -5.060 5.926 3.244 1.00 0.00 N ATOM 1421 CA ALA A 175 -5.517 6.952 4.125 1.00 0.00 C ATOM 1422 C ALA A 175 -6.348 6.339 5.190 1.00 0.00 C ATOM 1423 O ALA A 175 -6.534 5.128 5.162 1.00 0.00 O ATOM 1424 CB ALA A 175 -6.441 7.818 3.263 1.00 0.00 C ATOM 1425 H ALA A 175 -5.779 5.305 2.951 1.00 0.00 H ATOM 1426 HA ALA A 175 -4.680 7.423 4.626 1.00 0.00 H ATOM 1427 HB1 ALA A 175 -7.190 7.120 2.785 1.00 0.00 H ATOM 1428 HB2 ALA A 175 -6.951 8.598 3.858 1.00 0.00 H ATOM 1429 HB3 ALA A 175 -5.835 8.310 2.472 1.00 0.00 H ATOM 1430 N PRO A 176 -6.887 7.119 6.111 1.00 0.00 N ATOM 1431 CA PRO A 176 -8.029 6.734 6.892 1.00 0.00 C ATOM 1432 C PRO A 176 -9.216 6.591 5.991 1.00 0.00 C ATOM 1433 O PRO A 176 -9.371 7.392 5.067 1.00 0.00 O ATOM 1434 CB PRO A 176 -8.226 7.888 7.876 1.00 0.00 C ATOM 1435 CG PRO A 176 -6.825 8.482 8.039 1.00 0.00 C ATOM 1436 CD PRO A 176 -6.223 8.300 6.646 1.00 0.00 C ATOM 1437 HA PRO A 176 -7.853 5.800 7.382 1.00 0.00 H ATOM 1438 HB2 PRO A 176 -8.896 8.650 7.424 1.00 0.00 H ATOM 1439 HB3 PRO A 176 -8.654 7.543 8.838 1.00 0.00 H ATOM 1440 HG2 PRO A 176 -6.844 9.540 8.363 1.00 0.00 H ATOM 1441 HG3 PRO A 176 -6.249 7.873 8.771 1.00 0.00 H ATOM 1442 HD2 PRO A 176 -6.463 9.173 6.004 1.00 0.00 H ATOM 1443 HD3 PRO A 176 -5.122 8.158 6.713 1.00 0.00 H ATOM 1444 N LYS A 177 -10.101 5.617 6.312 1.00 0.00 N ATOM 1445 CA LYS A 177 -11.400 5.594 5.705 1.00 0.00 C ATOM 1446 C LYS A 177 -12.183 6.652 6.407 1.00 0.00 C ATOM 1447 O LYS A 177 -12.030 6.856 7.613 1.00 0.00 O ATOM 1448 CB LYS A 177 -12.183 4.291 5.978 1.00 0.00 C ATOM 1449 CG LYS A 177 -13.466 4.124 5.141 1.00 0.00 C ATOM 1450 CD LYS A 177 -14.450 3.096 5.712 1.00 0.00 C ATOM 1451 CE LYS A 177 -13.958 1.658 5.608 1.00 0.00 C ATOM 1452 NZ LYS A 177 -15.017 0.736 6.067 1.00 0.00 N ATOM 1453 H LYS A 177 -9.888 4.863 6.938 1.00 0.00 H ATOM 1454 HA LYS A 177 -11.307 5.807 4.652 1.00 0.00 H ATOM 1455 HB2 LYS A 177 -11.520 3.424 5.791 1.00 0.00 H ATOM 1456 HB3 LYS A 177 -12.449 4.272 7.058 1.00 0.00 H ATOM 1457 HG2 LYS A 177 -14.032 5.076 5.090 1.00 0.00 H ATOM 1458 HG3 LYS A 177 -13.196 3.853 4.100 1.00 0.00 H ATOM 1459 HD2 LYS A 177 -14.663 3.344 6.775 1.00 0.00 H ATOM 1460 HD3 LYS A 177 -15.404 3.179 5.144 1.00 0.00 H ATOM 1461 HE2 LYS A 177 -13.720 1.405 4.554 1.00 0.00 H ATOM 1462 HE3 LYS A 177 -13.059 1.494 6.238 1.00 0.00 H ATOM 1463 HZ1 LYS A 177 -15.871 0.871 5.487 1.00 0.00 H ATOM 1464 HZ2 LYS A 177 -14.686 -0.245 5.972 1.00 0.00 H ATOM 1465 HZ3 LYS A 177 -15.240 0.933 7.063 1.00 0.00 H